SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mzb'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2R_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 1k2rA-1mzbA:
undetectable
1k2rB-1mzbA:
undetectable		 1k2rA-1mzbA:
16.71
1k2rB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2R_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 1k2rA-1mzbA:
undetectable
1k2rB-1mzbA:
undetectable		 1k2rA-1mzbA:
16.71
1k2rB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2S_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 1k2sA-1mzbA:
undetectable
1k2sB-1mzbA:
undetectable		 1k2sA-1mzbA:
16.71
1k2sB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2S_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 1k2sA-1mzbA:
0.4
1k2sB-1mzbA:
0.3		 1k2sA-1mzbA:
16.71
1k2sB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2T_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 1k2tA-1mzbA:
undetectable
1k2tB-1mzbA:
undetectable		 1k2tA-1mzbA:
16.71
1k2tB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2T_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 1k2tA-1mzbA:
undetectable
1k2tB-1mzbA:
undetectable		 1k2tA-1mzbA:
16.71
1k2tB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2U_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 1k2uA-1mzbA:
undetectable
1k2uB-1mzbA:
undetectable		 1k2uA-1mzbA:
16.71
1k2uB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2U_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 1k2uA-1mzbA:
0.3
1k2uB-1mzbA:
0.6		 1k2uA-1mzbA:
16.71
1k2uB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZX_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 1lzxA-1mzbA:
undetectable
1lzxB-1mzbA:
undetectable		 1lzxA-1mzbA:
16.71
1lzxB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZX_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 1lzxA-1mzbA:
undetectable
1lzxB-1mzbA:
undetectable		 1lzxA-1mzbA:
16.71
1lzxB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZZ_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 1lzzA-1mzbA:
undetectable
1lzzB-1mzbA:
undetectable		 1lzzA-1mzbA:
16.71
1lzzB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZZ_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 1lzzA-1mzbA:
undetectable
1lzzB-1mzbA:
undetectable		 1lzzA-1mzbA:
16.71
1lzzB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M00_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 1m00A-1mzbA:
undetectable
1m00B-1mzbA:
undetectable		 1m00A-1mzbA:
16.71
1m00B-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M00_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 1m00A-1mzbA:
undetectable
1m00B-1mzbA:
undetectable		 1m00A-1mzbA:
16.71
1m00B-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMV_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 1mmvA-1mzbA:
undetectable
1mmvB-1mzbA:
undetectable		 1mmvA-1mzbA:
16.71
1mmvB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMV_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 1mmvA-1mzbA:
undetectable
1mmvB-1mzbA:
undetectable		 1mmvA-1mzbA:
16.71
1mmvB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 1mmwA-1mzbA:
undetectable
1mmwB-1mzbA:
undetectable		 1mmwA-1mzbA:
16.71
1mmwB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMW_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 1mmwA-1mzbA:
0.1
1mmwB-1mzbA:
0.3		 1mmwA-1mzbA:
16.71
1mmwB-1mzbA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM4_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 1om4A-1mzbA:
undetectable
1om4B-1mzbA:
undetectable		 1om4A-1mzbA:
16.59
1om4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM4_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 1om4A-1mzbA:
undetectable
1om4B-1mzbA:
undetectable		 1om4A-1mzbA:
16.59
1om4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.13A 1om5A-1mzbA:
undetectable
1om5B-1mzbA:
undetectable		 1om5A-1mzbA:
16.63
1om5B-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM5_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.11A 1om5A-1mzbA:
0.3
1om5B-1mzbA:
0.2		 1om5A-1mzbA:
16.63
1om5B-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 1p6hA-1mzbA:
0.6
1p6hB-1mzbA:
0.3		 1p6hA-1mzbA:
16.63
1p6hB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 1p6hA-1mzbA:
undetectable
1p6hB-1mzbA:
undetectable		 1p6hA-1mzbA:
16.63
1p6hB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6I_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 1p6iA-1mzbA:
undetectable
1p6iB-1mzbA:
undetectable		 1p6iA-1mzbA:
16.63
1p6iB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6I_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 1p6iA-1mzbA:
0.4
1p6iB-1mzbA:
0.3		 1p6iA-1mzbA:
16.63
1p6iB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6J_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 1p6jA-1mzbA:
undetectable
1p6jB-1mzbA:
undetectable		 1p6jA-1mzbA:
16.63
1p6jB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6J_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 1p6jA-1mzbA:
0.2
1p6jB-1mzbA:
0.4		 1p6jA-1mzbA:
16.63
1p6jB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6K_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 1p6kA-1mzbA:
undetectable
1p6kB-1mzbA:
undetectable		 1p6kA-1mzbA:
16.63
1p6kB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6K_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 1p6kA-1mzbA:
0.1
1p6kB-1mzbA:
0.4		 1p6kA-1mzbA:
16.63
1p6kB-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 1rs6A-1mzbA:
0.4
1rs6B-1mzbA:
0.0		 1rs6A-1mzbA:
16.63
1rs6B-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 1rs6A-1mzbA:
undetectable
1rs6B-1mzbA:
2.2		 1rs6A-1mzbA:
16.63
1rs6B-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS7_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 1rs7A-1mzbA:
undetectable
1rs7B-1mzbA:
undetectable		 1rs7A-1mzbA:
16.63
1rs7B-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS7_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 1rs7A-1mzbA:
0.8
1rs7B-1mzbA:
0.4		 1rs7A-1mzbA:
16.63
1rs7B-1mzbA:
16.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVL_A_H4BA900_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 1zvlA-1mzbA:
0.4
1zvlB-1mzbA:
0.2		 1zvlA-1mzbA:
16.67
1zvlB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZVL_B_H4BB920_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 1zvlA-1mzbA:
0.4
1zvlB-1mzbA:
0.2		 1zvlA-1mzbA:
16.67
1zvlB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZQ_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 1zzqA-1mzbA:
undetectable
1zzqB-1mzbA:
undetectable		 1zzqA-1mzbA:
16.67
1zzqB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZQ_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 1zzqA-1mzbA:
undetectable
1zzqB-1mzbA:
undetectable		 1zzqA-1mzbA:
16.67
1zzqB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 1zzrA-1mzbA:
0.4
1zzrB-1mzbA:
0.3		 1zzrA-1mzbA:
16.67
1zzrB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 1zzrA-1mzbA:
0.4
1zzrB-1mzbA:
0.3		 1zzrA-1mzbA:
16.67
1zzrB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 1zzuA-1mzbA:
0.7
1zzuB-1mzbA:
0.7		 1zzuA-1mzbA:
16.67
1zzuB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 1zzuA-1mzbA:
0.7
1zzuB-1mzbA:
0.7		 1zzuA-1mzbA:
16.67
1zzuB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6H_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 2g6hA-1mzbA:
undetectable
2g6hB-1mzbA:
undetectable		 2g6hA-1mzbA:
16.67
2g6hB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6H_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 2g6hA-1mzbA:
0.6
2g6hB-1mzbA:
0.3		 2g6hA-1mzbA:
16.67
2g6hB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6K_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 2g6kA-1mzbA:
undetectable
2g6kB-1mzbA:
undetectable		 2g6kA-1mzbA:
16.67
2g6kB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6K_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 2g6kA-1mzbA:
undetectable
2g6kB-1mzbA:
undetectable		 2g6kA-1mzbA:
16.67
2g6kB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 2g6mA-1mzbA:
0.1
2g6mB-1mzbA:
0.4		 2g6mA-1mzbA:
16.67
2g6mB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G6M_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 2g6mA-1mzbA:
undetectable
2g6mB-1mzbA:
undetectable		 2g6mA-1mzbA:
16.67
2g6mB-1mzbA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX3_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 2hx3A-1mzbA:
0.4
2hx3B-1mzbA:
0.1		 2hx3A-1mzbA:
16.59
2hx3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX3_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 2hx3A-1mzbA:
0.4
2hx3B-1mzbA:
0.1		 2hx3A-1mzbA:
16.59
2hx3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX4_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 2hx4A-1mzbA:
0.3
2hx4B-1mzbA:
0.4		 2hx4A-1mzbA:
16.59
2hx4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX4_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.99A 2hx4A-1mzbA:
0.3
2hx4B-1mzbA:
0.4		 2hx4A-1mzbA:
16.59
2hx4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WD9_C_IBPC1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		5 / 10 THR A  15
ILE A  21
LEU A  25
VAL A  67
ARG A  18
 None
 1.11A 2wd9C-1mzbA:
undetectable		 2wd9C-1mzbA:
14.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WD9_C_IBPC1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		5 / 10 THR A  15
ILE A  21
VAL A  67
GLN A  60
ARG A  18
 None
 1.06A 2wd9C-1mzbA:
undetectable		 2wd9C-1mzbA:
14.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3b3mA-1mzbA:
0.1
3b3mB-1mzbA:
0.0		 3b3mA-1mzbA:
16.59
3b3mB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3M_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3b3mA-1mzbA:
0.1
3b3mB-1mzbA:
0.0		 3b3mA-1mzbA:
16.59
3b3mB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3N_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3b3nA-1mzbA:
undetectable
3b3nB-1mzbA:
undetectable		 3b3nA-1mzbA:
16.59
3b3nB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3N_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3b3nA-1mzbA:
undetectable
3b3nB-1mzbA:
undetectable		 3b3nA-1mzbA:
16.59
3b3nB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3O_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3b3oA-1mzbA:
undetectable
3b3oB-1mzbA:
undetectable		 3b3oA-1mzbA:
16.59
3b3oB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3O_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3b3oA-1mzbA:
0.0
3b3oB-1mzbA:
0.3		 3b3oA-1mzbA:
16.59
3b3oB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3P_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 3b3pA-1mzbA:
undetectable
3b3pB-1mzbA:
2.3		 3b3pA-1mzbA:
16.59
3b3pB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3P_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3b3pA-1mzbA:
undetectable
3b3pB-1mzbA:
2.3		 3b3pA-1mzbA:
16.59
3b3pB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3dqrA-1mzbA:
undetectable
3dqrB-1mzbA:
undetectable		 3dqrA-1mzbA:
16.59
3dqrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3dqrA-1mzbA:
undetectable
3dqrB-1mzbA:
undetectable		 3dqrA-1mzbA:
16.59
3dqrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3fc5A-1mzbA:
undetectable
3fc5B-1mzbA:
undetectable		 3fc5A-1mzbA:
16.82
3fc5B-1mzbA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FC5_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3fc5A-1mzbA:
undetectable
3fc5B-1mzbA:
undetectable		 3fc5A-1mzbA:
16.82
3fc5B-1mzbA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3hsnA-1mzbA:
undetectable
3hsnB-1mzbA:
undetectable		 3hsnA-1mzbA:
16.59
3hsnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSN_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3hsnA-1mzbA:
undetectable
3hsnB-1mzbA:
undetectable		 3hsnA-1mzbA:
16.59
3hsnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3hsoA-1mzbA:
undetectable
3hsoB-1mzbA:
undetectable		 3hsoA-1mzbA:
16.59
3hsoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSO_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.10A 3hsoA-1mzbA:
undetectable
3hsoB-1mzbA:
undetectable		 3hsoA-1mzbA:
16.59
3hsoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3hspA-1mzbA:
undetectable
3hspB-1mzbA:
undetectable		 3hspA-1mzbA:
16.59
3hspB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 3hspA-1mzbA:
undetectable
3hspB-1mzbA:
undetectable		 3hspA-1mzbA:
16.59
3hspB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3jt3A-1mzbA:
0.3
3jt3B-1mzbA:
0.3		 3jt3A-1mzbA:
16.59
3jt3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.12A 3jt3A-1mzbA:
undetectable
3jt3B-1mzbA:
undetectable		 3jt3A-1mzbA:
16.59
3jt3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3jt4A-1mzbA:
undetectable
3jt4B-1mzbA:
undetectable		 3jt4A-1mzbA:
16.59
3jt4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3jt4A-1mzbA:
undetectable
3jt4B-1mzbA:
undetectable		 3jt4A-1mzbA:
16.59
3jt4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3jt5A-1mzbA:
undetectable
3jt5B-1mzbA:
undetectable		 3jt5A-1mzbA:
16.59
3jt5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3jt5A-1mzbA:
undetectable
3jt5B-1mzbA:
undetectable		 3jt5A-1mzbA:
16.59
3jt5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 3jt6A-1mzbA:
undetectable
3jt6B-1mzbA:
undetectable		 3jt6A-1mzbA:
16.59
3jt6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3jt6A-1mzbA:
0.4
3jt6B-1mzbA:
0.7		 3jt6A-1mzbA:
16.59
3jt6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT7_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3jt7A-1mzbA:
undetectable
3jt7B-1mzbA:
undetectable		 3jt7A-1mzbA:
16.59
3jt7B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3jt7A-1mzbA:
undetectable
3jt7B-1mzbA:
undetectable		 3jt7A-1mzbA:
16.59
3jt7B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT8_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3jt8A-1mzbA:
undetectable
3jt8B-1mzbA:
undetectable		 3jt8A-1mzbA:
16.59
3jt8B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3jt8A-1mzbA:
undetectable
3jt8B-1mzbA:
undetectable		 3jt8A-1mzbA:
16.59
3jt8B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3jt9A-1mzbA:
undetectable
3jt9B-1mzbA:
undetectable		 3jt9A-1mzbA:
16.59
3jt9B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JT9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 3jt9A-1mzbA:
undetectable
3jt9B-1mzbA:
undetectable		 3jt9A-1mzbA:
16.59
3jt9B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JTA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3jtaA-1mzbA:
undetectable
3jtaB-1mzbA:
undetectable		 3jtaA-1mzbA:
16.59
3jtaB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JTA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.13A 3jtaA-1mzbA:
undetectable
3jtaB-1mzbA:
undetectable		 3jtaA-1mzbA:
16.59
3jtaB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 3jwsA-1mzbA:
undetectable
3jwsB-1mzbA:
undetectable		 3jwsA-1mzbA:
15.88
3jwsB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWS_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3jwsA-1mzbA:
undetectable
3jwsB-1mzbA:
undetectable		 3jwsA-1mzbA:
15.88
3jwsB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 3jwtA-1mzbA:
undetectable
3jwtB-1mzbA:
undetectable		 3jwtA-1mzbA:
15.88
3jwtB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3jwtA-1mzbA:
undetectable
3jwtB-1mzbA:
undetectable		 3jwtA-1mzbA:
15.88
3jwtB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3jwuA-1mzbA:
undetectable
3jwuB-1mzbA:
undetectable		 3jwuA-1mzbA:
15.88
3jwuB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3jwuA-1mzbA:
undetectable
3jwuB-1mzbA:
undetectable		 3jwuA-1mzbA:
15.88
3jwuB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3jwvA-1mzbA:
undetectable
3jwvB-1mzbA:
undetectable		 3jwvA-1mzbA:
15.88
3jwvB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3jwvA-1mzbA:
undetectable
3jwvB-1mzbA:
undetectable		 3jwvA-1mzbA:
15.88
3jwvB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 3jx0A-1mzbA:
undetectable
3jx0B-1mzbA:
undetectable		 3jx0A-1mzbA:
16.59
3jx0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3jx0A-1mzbA:
undetectable
3jx0B-1mzbA:
undetectable		 3jx0A-1mzbA:
16.59
3jx0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3jx1A-1mzbA:
undetectable
3jx1B-1mzbA:
undetectable		 3jx1A-1mzbA:
16.59
3jx1B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3jx1A-1mzbA:
0.2
3jx1B-1mzbA:
0.0		 3jx1A-1mzbA:
16.59
3jx1B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3jx2A-1mzbA:
undetectable
3jx2B-1mzbA:
undetectable		 3jx2A-1mzbA:
16.59
3jx2B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3jx2A-1mzbA:
0.4
3jx2B-1mzbA:
0.0		 3jx2A-1mzbA:
16.59
3jx2B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3jx3A-1mzbA:
0.4
3jx3B-1mzbA:
0.6		 3jx3A-1mzbA:
16.59
3jx3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3jx3A-1mzbA:
0.4
3jx3B-1mzbA:
0.6		 3jx3A-1mzbA:
16.59
3jx3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 3jx4A-1mzbA:
undetectable
3jx4B-1mzbA:
undetectable		 3jx4A-1mzbA:
16.59
3jx4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3jx5A-1mzbA:
0.2
3jx5B-1mzbA:
0.3		 3jx5A-1mzbA:
16.59
3jx5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 3jx5A-1mzbA:
undetectable
3jx5B-1mzbA:
undetectable		 3jx5A-1mzbA:
16.59
3jx5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.15A 3jx6A-1mzbA:
0.8
3jx6B-1mzbA:
0.3		 3jx6A-1mzbA:
16.59
3jx6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX6_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 3jx6A-1mzbA:
0.8
3jx6B-1mzbA:
0.3		 3jx6A-1mzbA:
16.59
3jx6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N2R_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3n2rA-1mzbA:
undetectable
3n2rB-1mzbA:
undetectable		 3n2rA-1mzbA:
16.59
3n2rB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N2R_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3n2rA-1mzbA:
undetectable
3n2rB-1mzbA:
undetectable		 3n2rA-1mzbA:
16.59
3n2rB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.17A 3n5vA-1mzbA:
0.4
3n5vB-1mzbA:
0.7		 3n5vA-1mzbA:
16.59
3n5vB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.10A 3n5vA-1mzbA:
0.4
3n5vB-1mzbA:
0.7		 3n5vA-1mzbA:
16.59
3n5vB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 3n5yA-1mzbA:
undetectable
3n5yB-1mzbA:
undetectable		 3n5yA-1mzbA:
16.59
3n5yB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3n5yA-1mzbA:
undetectable
3n5yB-1mzbA:
undetectable		 3n5yA-1mzbA:
16.59
3n5yB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 3n5zA-1mzbA:
undetectable
3n5zB-1mzbA:
undetectable		 3n5zA-1mzbA:
16.59
3n5zB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3n5zA-1mzbA:
0.4
3n5zB-1mzbA:
0.4		 3n5zA-1mzbA:
16.59
3n5zB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.16A 3nljA-1mzbA:
undetectable
3nljB-1mzbA:
undetectable		 3nljA-1mzbA:
16.59
3nljB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLJ_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.10A 3nljA-1mzbA:
0.4
3nljB-1mzbA:
0.0		 3nljA-1mzbA:
16.59
3nljB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 3nlkA-1mzbA:
0.4
3nlkB-1mzbA:
0.4		 3nlkA-1mzbA:
15.88
3nlkB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3nlkA-1mzbA:
undetectable
3nlkB-1mzbA:
undetectable		 3nlkA-1mzbA:
15.88
3nlkB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3nlmA-1mzbA:
undetectable
3nlmB-1mzbA:
undetectable		 3nlmA-1mzbA:
16.59
3nlmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3nlmA-1mzbA:
0.2
3nlmB-1mzbA:
0.7		 3nlmA-1mzbA:
16.59
3nlmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3nlnA-1mzbA:
undetectable
3nlnB-1mzbA:
undetectable		 3nlnA-1mzbA:
15.88
3nlnB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3nlnA-1mzbA:
undetectable
3nlnB-1mzbA:
undetectable		 3nlnA-1mzbA:
15.88
3nlnB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 3nloA-1mzbA:
0.4
3nloB-1mzbA:
0.9		 3nloA-1mzbA:
15.88
3nloB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.11A 3nloA-1mzbA:
0.4
3nloB-1mzbA:
0.9		 3nloA-1mzbA:
15.88
3nloB-1mzbA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 3nlpA-1mzbA:
undetectable
3nlpB-1mzbA:
undetectable		 3nlpA-1mzbA:
16.59
3nlpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 3nlpA-1mzbA:
0.4
3nlpB-1mzbA:
0.4		 3nlpA-1mzbA:
16.59
3nlpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.10A 3nlqA-1mzbA:
0.4
3nlqB-1mzbA:
0.0		 3nlqA-1mzbA:
16.59
3nlqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.10A 3nlqA-1mzbA:
0.4
3nlqB-1mzbA:
0.0		 3nlqA-1mzbA:
16.59
3nlqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3nlrA-1mzbA:
0.2
3nlrB-1mzbA:
0.8		 3nlrA-1mzbA:
16.59
3nlrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3nlrA-1mzbA:
undetectable
3nlrB-1mzbA:
undetectable		 3nlrA-1mzbA:
16.59
3nlrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3nlvA-1mzbA:
undetectable
3nlvB-1mzbA:
undetectable		 3nlvA-1mzbA:
16.59
3nlvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 3nlvA-1mzbA:
undetectable
3nlvB-1mzbA:
undetectable		 3nlvA-1mzbA:
16.59
3nlvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3nlwA-1mzbA:
0.2
3nlwB-1mzbA:
0.7		 3nlwA-1mzbA:
16.59
3nlwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3nlwA-1mzbA:
undetectable
3nlwB-1mzbA:
undetectable		 3nlwA-1mzbA:
16.59
3nlwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3nlxA-1mzbA:
undetectable
3nlxB-1mzbA:
undetectable		 3nlxA-1mzbA:
16.59
3nlxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3nlxA-1mzbA:
undetectable
3nlxB-1mzbA:
undetectable		 3nlxA-1mzbA:
16.59
3nlxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3nlyA-1mzbA:
0.2
3nlyB-1mzbA:
0.7		 3nlyA-1mzbA:
16.59
3nlyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3nlyA-1mzbA:
0.2
3nlyB-1mzbA:
0.7		 3nlyA-1mzbA:
16.59
3nlyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3nlzA-1mzbA:
undetectable
3nlzB-1mzbA:
undetectable		 3nlzA-1mzbA:
16.59
3nlzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3nlzA-1mzbA:
0.2
3nlzB-1mzbA:
0.0		 3nlzA-1mzbA:
16.59
3nlzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NM0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3nm0A-1mzbA:
undetectable
3nm0B-1mzbA:
undetectable		 3nm0A-1mzbA:
16.59
3nm0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NM0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3nm0A-1mzbA:
undetectable
3nm0B-1mzbA:
undetectable		 3nm0A-1mzbA:
16.59
3nm0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3nnyA-1mzbA:
undetectable
3nnyB-1mzbA:
undetectable		 3nnyA-1mzbA:
16.59
3nnyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 3nnyA-1mzbA:
undetectable
3nnyB-1mzbA:
undetectable		 3nnyA-1mzbA:
16.59
3nnyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3nnzA-1mzbA:
undetectable
3nnzB-1mzbA:
undetectable		 3nnzA-1mzbA:
16.59
3nnzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NNZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3nnzA-1mzbA:
undetectable
3nnzB-1mzbA:
undetectable		 3nnzA-1mzbA:
16.59
3nnzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNE_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3pneA-1mzbA:
undetectable
3pneB-1mzbA:
undetectable		 3pneA-1mzbA:
16.59
3pneB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3pneA-1mzbA:
undetectable
3pneB-1mzbA:
undetectable		 3pneA-1mzbA:
16.59
3pneB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNF_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3pnfA-1mzbA:
undetectable
3pnfB-1mzbA:
undetectable		 3pnfA-1mzbA:
16.59
3pnfB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNF_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3pnfA-1mzbA:
undetectable
3pnfB-1mzbA:
undetectable		 3pnfA-1mzbA:
16.59
3pnfB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNG_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 3pngA-1mzbA:
0.2
3pngB-1mzbA:
0.0		 3pngA-1mzbA:
16.59
3pngB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PNG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3pngA-1mzbA:
undetectable
3pngB-1mzbA:
undetectable		 3pngA-1mzbA:
16.59
3pngB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q99_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.99A 3q99A-1mzbA:
undetectable
3q99B-1mzbA:
undetectable		 3q99A-1mzbA:
16.59
3q99B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q99_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3q99A-1mzbA:
undetectable
3q99B-1mzbA:
undetectable		 3q99A-1mzbA:
16.59
3q99B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q9A_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3q9aA-1mzbA:
undetectable
3q9aB-1mzbA:
undetectable		 3q9aA-1mzbA:
16.59
3q9aB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q9A_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3q9aA-1mzbA:
undetectable
3q9aB-1mzbA:
undetectable		 3q9aA-1mzbA:
16.59
3q9aB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3rqjA-1mzbA:
0.4
3rqjB-1mzbA:
0.0		 3rqjA-1mzbA:
16.59
3rqjB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQJ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3rqjA-1mzbA:
undetectable
3rqjB-1mzbA:
undetectable		 3rqjA-1mzbA:
16.59
3rqjB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 3rqkA-1mzbA:
0.8
3rqkB-1mzbA:
0.7		 3rqkA-1mzbA:
16.59
3rqkB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3rqkA-1mzbA:
undetectable
3rqkB-1mzbA:
undetectable		 3rqkA-1mzbA:
16.59
3rqkB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3rqlA-1mzbA:
undetectable
3rqlB-1mzbA:
undetectable		 3rqlA-1mzbA:
16.59
3rqlB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3rqlA-1mzbA:
undetectable
3rqlB-1mzbA:
undetectable		 3rqlA-1mzbA:
16.59
3rqlB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3rqmA-1mzbA:
undetectable
3rqmB-1mzbA:
undetectable		 3rqmA-1mzbA:
16.59
3rqmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3rqmA-1mzbA:
undetectable
3rqmB-1mzbA:
undetectable		 3rqmA-1mzbA:
16.59
3rqmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3rqnA-1mzbA:
undetectable
3rqnB-1mzbA:
undetectable		 3rqnA-1mzbA:
16.59
3rqnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3rqnA-1mzbA:
undetectable
3rqnB-1mzbA:
undetectable		 3rqnA-1mzbA:
16.59
3rqnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 3svpA-1mzbA:
0.2
3svpB-1mzbA:
0.5		 3svpA-1mzbA:
16.59
3svpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 3svpA-1mzbA:
0.2
3svpB-1mzbA:
0.5		 3svpA-1mzbA:
16.59
3svpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3svqA-1mzbA:
0.4
3svqB-1mzbA:
0.0		 3svqA-1mzbA:
16.59
3svqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 3svqA-1mzbA:
0.4
3svqB-1mzbA:
0.0		 3svqA-1mzbA:
16.59
3svqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3tylA-1mzbA:
undetectable
3tylB-1mzbA:
undetectable		 3tylA-1mzbA:
16.59
3tylB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3tylA-1mzbA:
undetectable
3tylB-1mzbA:
undetectable		 3tylA-1mzbA:
16.59
3tylB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 3tymA-1mzbA:
undetectable
3tymB-1mzbA:
undetectable		 3tymA-1mzbA:
16.59
3tymB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 3tymA-1mzbA:
undetectable
3tymB-1mzbA:
undetectable		 3tymA-1mzbA:
16.59
3tymB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3tynA-1mzbA:
undetectable
3tynB-1mzbA:
undetectable		 3tynA-1mzbA:
16.59
3tynB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3tynA-1mzbA:
undetectable
3tynB-1mzbA:
undetectable		 3tynA-1mzbA:
16.59
3tynB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3tyoA-1mzbA:
undetectable
3tyoB-1mzbA:
undetectable		 3tyoA-1mzbA:
16.59
3tyoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 3tyoA-1mzbA:
undetectable
3tyoB-1mzbA:
undetectable		 3tyoA-1mzbA:
16.59
3tyoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.17A 3ufoA-1mzbA:
undetectable
3ufoB-1mzbA:
undetectable		 3ufoA-1mzbA:
16.59
3ufoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 3ufoA-1mzbA:
0.4
3ufoB-1mzbA:
0.4		 3ufoA-1mzbA:
16.59
3ufoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 3ufpA-1mzbA:
undetectable
3ufpB-1mzbA:
2.2		 3ufpA-1mzbA:
16.59
3ufpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.11A 3ufpA-1mzbA:
undetectable
3ufpB-1mzbA:
2.2		 3ufpA-1mzbA:
16.59
3ufpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 3ufqA-1mzbA:
0.2
3ufqB-1mzbA:
0.4		 3ufqA-1mzbA:
16.59
3ufqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3ufqA-1mzbA:
0.2
3ufqB-1mzbA:
0.4		 3ufqA-1mzbA:
16.59
3ufqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3ufrA-1mzbA:
0.3
3ufrB-1mzbA:
0.4		 3ufrA-1mzbA:
16.59
3ufrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.10A 3ufrA-1mzbA:
0.3
3ufrB-1mzbA:
0.4		 3ufrA-1mzbA:
16.59
3ufrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.10A 3ufsA-1mzbA:
undetectable
3ufsB-1mzbA:
undetectable		 3ufsA-1mzbA:
16.59
3ufsB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 3ufsA-1mzbA:
0.3
3ufsB-1mzbA:
0.0		 3ufsA-1mzbA:
16.59
3ufsB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 3uftA-1mzbA:
0.4
3uftB-1mzbA:
0.7		 3uftA-1mzbA:
16.59
3uftB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 3uftA-1mzbA:
0.4
3uftB-1mzbA:
0.7		 3uftA-1mzbA:
16.59
3uftB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3ufuA-1mzbA:
undetectable
3ufuB-1mzbA:
undetectable		 3ufuA-1mzbA:
16.59
3ufuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3ufuA-1mzbA:
undetectable
3ufuB-1mzbA:
undetectable		 3ufuA-1mzbA:
16.59
3ufuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 3ufvA-1mzbA:
undetectable
3ufvB-1mzbA:
undetectable		 3ufvA-1mzbA:
16.59
3ufvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 3ufvA-1mzbA:
0.4
3ufvB-1mzbA:
0.0		 3ufvA-1mzbA:
16.59
3ufvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 3ufwA-1mzbA:
0.2
3ufwB-1mzbA:
0.7		 3ufwA-1mzbA:
16.59
3ufwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 3ufwA-1mzbA:
0.2
3ufwB-1mzbA:
0.7		 3ufwA-1mzbA:
16.59
3ufwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C39_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4c39A-1mzbA:
undetectable
4c39B-1mzbA:
undetectable		 4c39A-1mzbA:
16.59
4c39B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C39_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4c39A-1mzbA:
undetectable
4c39B-1mzbA:
undetectable		 4c39A-1mzbA:
16.59
4c39B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4camA-1mzbA:
undetectable
4camB-1mzbA:
undetectable		 4camA-1mzbA:
16.59
4camB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4camA-1mzbA:
undetectable
4camB-1mzbA:
undetectable		 4camA-1mzbA:
16.59
4camB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4canA-1mzbA:
undetectable
4canB-1mzbA:
undetectable		 4canA-1mzbA:
16.59
4canB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4canA-1mzbA:
undetectable
4canB-1mzbA:
undetectable		 4canA-1mzbA:
16.59
4canB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 4caoA-1mzbA:
undetectable
4caoB-1mzbA:
undetectable		 4caoA-1mzbA:
16.59
4caoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 4caoA-1mzbA:
0.4
4caoB-1mzbA:
0.5		 4caoA-1mzbA:
16.59
4caoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4capA-1mzbA:
undetectable
4capB-1mzbA:
undetectable		 4capA-1mzbA:
16.59
4capB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 4capA-1mzbA:
0.2
4capB-1mzbA:
0.4		 4capA-1mzbA:
16.59
4capB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 4caqA-1mzbA:
0.4
4caqB-1mzbA:
0.7		 4caqA-1mzbA:
16.59
4caqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4caqA-1mzbA:
undetectable
4caqB-1mzbA:
undetectable		 4caqA-1mzbA:
16.59
4caqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CDT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4cdtA-1mzbA:
0.4
4cdtB-1mzbA:
0.7		 4cdtA-1mzbA:
16.59
4cdtB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CDT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 4cdtA-1mzbA:
0.4
4cdtB-1mzbA:
0.7		 4cdtA-1mzbA:
16.59
4cdtB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 4ctpA-1mzbA:
undetectable
4ctpB-1mzbA:
undetectable		 4ctpA-1mzbA:
16.59
4ctpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4ctpA-1mzbA:
undetectable
4ctpB-1mzbA:
undetectable		 4ctpA-1mzbA:
16.59
4ctpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 4ctqA-1mzbA:
0.4
4ctqB-1mzbA:
0.0		 4ctqA-1mzbA:
16.59
4ctqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4ctqA-1mzbA:
undetectable
4ctqB-1mzbA:
undetectable		 4ctqA-1mzbA:
16.59
4ctqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.08A 4ctrA-1mzbA:
0.4
4ctrB-1mzbA:
0.7		 4ctrA-1mzbA:
16.59
4ctrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4ctrA-1mzbA:
0.4
4ctrB-1mzbA:
0.7		 4ctrA-1mzbA:
16.59
4ctrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 4cttA-1mzbA:
undetectable
4cttB-1mzbA:
undetectable		 4cttA-1mzbA:
16.59
4cttB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 4cttA-1mzbA:
0.3
4cttB-1mzbA:
0.4		 4cttA-1mzbA:
16.59
4cttB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4ctuA-1mzbA:
undetectable
4ctuB-1mzbA:
undetectable		 4ctuA-1mzbA:
16.59
4ctuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4ctuA-1mzbA:
undetectable
4ctuB-1mzbA:
undetectable		 4ctuA-1mzbA:
16.59
4ctuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTV_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 4ctvA-1mzbA:
undetectable
4ctvB-1mzbA:
undetectable		 4ctvA-1mzbA:
16.59
4ctvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTV_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4ctvA-1mzbA:
undetectable
4ctvB-1mzbA:
undetectable		 4ctvA-1mzbA:
16.59
4ctvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTW_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4ctwA-1mzbA:
undetectable
4ctwB-1mzbA:
undetectable		 4ctwA-1mzbA:
16.59
4ctwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4ctwA-1mzbA:
undetectable
4ctwB-1mzbA:
undetectable		 4ctwA-1mzbA:
16.59
4ctwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4ctxA-1mzbA:
undetectable
4ctxB-1mzbA:
undetectable		 4ctxA-1mzbA:
16.59
4ctxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4ctxA-1mzbA:
undetectable
4ctxB-1mzbA:
undetectable		 4ctxA-1mzbA:
16.59
4ctxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4cx3A-1mzbA:
0.2
4cx3B-1mzbA:
0.0		 4cx3A-1mzbA:
16.59
4cx3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4cx3A-1mzbA:
0.4
4cx3B-1mzbA:
0.0		 4cx3A-1mzbA:
16.59
4cx3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4cx4A-1mzbA:
0.4
4cx4B-1mzbA:
0.1		 4cx4A-1mzbA:
16.59
4cx4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4cx4A-1mzbA:
0.4
4cx4B-1mzbA:
0.0		 4cx4A-1mzbA:
16.59
4cx4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 4cx5A-1mzbA:
undetectable
4cx5B-1mzbA:
undetectable		 4cx5A-1mzbA:
16.59
4cx5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4cx5A-1mzbA:
undetectable
4cx5B-1mzbA:
undetectable		 4cx5A-1mzbA:
16.59
4cx5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4cx6A-1mzbA:
0.2
4cx6B-1mzbA:
0.0		 4cx6A-1mzbA:
16.59
4cx6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4cx6A-1mzbA:
undetectable
4cx6B-1mzbA:
undetectable		 4cx6A-1mzbA:
16.59
4cx6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 4d1nA-1mzbA:
undetectable
4d1nB-1mzbA:
undetectable		 4d1nA-1mzbA:
14.52
4d1nB-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 4d1nA-1mzbA:
undetectable
4d1nB-1mzbA:
undetectable		 4d1nA-1mzbA:
14.52
4d1nB-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 4d1nC-1mzbA:
undetectable
4d1nD-1mzbA:
undetectable		 4d1nC-1mzbA:
14.52
4d1nD-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_D_H4BD760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4d1nC-1mzbA:
undetectable
4d1nD-1mzbA:
undetectable		 4d1nC-1mzbA:
14.52
4d1nD-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4d2yA-1mzbA:
undetectable
4d2yB-1mzbA:
undetectable		 4d2yA-1mzbA:
16.59
4d2yB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4d2yA-1mzbA:
undetectable
4d2yB-1mzbA:
undetectable		 4d2yA-1mzbA:
16.59
4d2yB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 4d2zA-1mzbA:
undetectable
4d2zB-1mzbA:
undetectable		 4d2zA-1mzbA:
16.59
4d2zB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D2Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4d2zA-1mzbA:
undetectable
4d2zB-1mzbA:
undetectable		 4d2zA-1mzbA:
16.59
4d2zB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D30_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4d30A-1mzbA:
undetectable
4d30B-1mzbA:
undetectable		 4d30A-1mzbA:
16.59
4d30B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D30_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4d30A-1mzbA:
undetectable
4d30B-1mzbA:
undetectable		 4d30A-1mzbA:
16.59
4d30B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D31_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 4d31A-1mzbA:
undetectable
4d31B-1mzbA:
undetectable		 4d31A-1mzbA:
16.59
4d31B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D31_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4d31A-1mzbA:
undetectable
4d31B-1mzbA:
undetectable		 4d31A-1mzbA:
16.59
4d31B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D32_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 4d32A-1mzbA:
0.4
4d32B-1mzbA:
0.8		 4d32A-1mzbA:
16.59
4d32B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4d32A-1mzbA:
undetectable
4d32B-1mzbA:
undetectable		 4d32A-1mzbA:
16.59
4d32B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D3B_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4d3bA-1mzbA:
undetectable
4d3bB-1mzbA:
undetectable		 4d3bA-1mzbA:
16.59
4d3bB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D3B_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4d3bA-1mzbA:
undetectable
4d3bB-1mzbA:
undetectable		 4d3bA-1mzbA:
16.59
4d3bB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 4d7oA-1mzbA:
undetectable
4d7oB-1mzbA:
undetectable		 4d7oA-1mzbA:
16.59
4d7oB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4d7oA-1mzbA:
undetectable
4d7oB-1mzbA:
undetectable		 4d7oA-1mzbA:
16.59
4d7oB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4euxA-1mzbA:
undetectable
4euxB-1mzbA:
undetectable		 4euxA-1mzbA:
16.59
4euxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.99A 4euxA-1mzbA:
undetectable
4euxB-1mzbA:
undetectable		 4euxA-1mzbA:
16.59
4euxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4fvwA-1mzbA:
undetectable
4fvwB-1mzbA:
undetectable		 4fvwA-1mzbA:
16.59
4fvwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4fvwA-1mzbA:
undetectable
4fvwB-1mzbA:
undetectable		 4fvwA-1mzbA:
16.59
4fvwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 4fvxA-1mzbA:
undetectable
4fvxB-1mzbA:
undetectable		 4fvxA-1mzbA:
16.59
4fvxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4fvxA-1mzbA:
undetectable
4fvxB-1mzbA:
undetectable		 4fvxA-1mzbA:
16.59
4fvxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4fvyA-1mzbA:
undetectable
4fvyB-1mzbA:
undetectable		 4fvyA-1mzbA:
16.59
4fvyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4fvyA-1mzbA:
0.2
4fvyB-1mzbA:
0.4		 4fvyA-1mzbA:
16.59
4fvyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 4fvzA-1mzbA:
0.2
4fvzB-1mzbA:
0.4		 4fvzA-1mzbA:
16.59
4fvzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 4fvzA-1mzbA:
undetectable
4fvzB-1mzbA:
undetectable		 4fvzA-1mzbA:
16.59
4fvzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FW0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4fw0A-1mzbA:
undetectable
4fw0B-1mzbA:
undetectable		 4fw0A-1mzbA:
16.59
4fw0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FW0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4fw0A-1mzbA:
undetectable
4fw0B-1mzbA:
undetectable		 4fw0A-1mzbA:
16.59
4fw0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		5 / 12 PHE A  61
GLN A  23
LEU A  25
VAL A  57
LEU A  58
 None
 0.90A 4g1bA-1mzbA:
undetectable		 4g1bA-1mzbA:
16.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GQE_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4gqeA-1mzbA:
undetectable
4gqeB-1mzbA:
undetectable		 4gqeA-1mzbA:
16.59
4gqeB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GQE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4gqeA-1mzbA:
undetectable
4gqeB-1mzbA:
undetectable		 4gqeA-1mzbA:
16.59
4gqeB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4imtA-1mzbA:
0.2
4imtB-1mzbA:
0.0		 4imtA-1mzbA:
16.59
4imtB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4imtA-1mzbA:
0.2
4imtB-1mzbA:
0.0		 4imtA-1mzbA:
16.59
4imtB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.13A 4imwA-1mzbA:
0.4
4imwB-1mzbA:
0.4		 4imwA-1mzbA:
16.59
4imwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.10A 4imwA-1mzbA:
0.4
4imwB-1mzbA:
0.1		 4imwA-1mzbA:
16.59
4imwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSF_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.10A 4jsfA-1mzbA:
undetectable
4jsfB-1mzbA:
undetectable		 4jsfA-1mzbA:
16.59
4jsfB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSF_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4jsfA-1mzbA:
undetectable
4jsfB-1mzbA:
undetectable		 4jsfA-1mzbA:
16.59
4jsfB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSG_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4jsgA-1mzbA:
undetectable
4jsgB-1mzbA:
undetectable		 4jsgA-1mzbA:
16.59
4jsgB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSG_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 4jsgA-1mzbA:
undetectable
4jsgB-1mzbA:
undetectable		 4jsgA-1mzbA:
16.59
4jsgB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 4jshA-1mzbA:
0.4
4jshB-1mzbA:
0.4		 4jshA-1mzbA:
16.59
4jshB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 4jshA-1mzbA:
0.4
4jshB-1mzbA:
0.4		 4jshA-1mzbA:
16.59
4jshB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.11A 4jsiA-1mzbA:
undetectable
4jsiB-1mzbA:
undetectable		 4jsiA-1mzbA:
16.59
4jsiB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4jsiA-1mzbA:
0.1
4jsiB-1mzbA:
0.3		 4jsiA-1mzbA:
16.59
4jsiB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4jsjA-1mzbA:
undetectable
4jsjB-1mzbA:
undetectable		 4jsjA-1mzbA:
16.59
4jsjB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4jsjA-1mzbA:
undetectable
4jsjB-1mzbA:
undetectable		 4jsjA-1mzbA:
16.59
4jsjB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5D_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 4k5dA-1mzbA:
undetectable
4k5dB-1mzbA:
undetectable		 4k5dA-1mzbA:
16.59
4k5dB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4k5dA-1mzbA:
undetectable
4k5dB-1mzbA:
undetectable		 4k5dA-1mzbA:
16.59
4k5dB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5E_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4k5eA-1mzbA:
undetectable
4k5eB-1mzbA:
undetectable		 4k5eA-1mzbA:
16.59
4k5eB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5E_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4k5eA-1mzbA:
0.2
4k5eB-1mzbA:
0.4		 4k5eA-1mzbA:
16.59
4k5eB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5F_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 4k5fA-1mzbA:
0.2
4k5fB-1mzbA:
0.3		 4k5fA-1mzbA:
16.59
4k5fB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5F_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4k5fA-1mzbA:
undetectable
4k5fB-1mzbA:
undetectable		 4k5fA-1mzbA:
16.59
4k5fB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5G_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4k5gA-1mzbA:
undetectable
4k5gB-1mzbA:
undetectable		 4k5gA-1mzbA:
16.59
4k5gB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5G_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4k5gA-1mzbA:
undetectable
4k5gB-1mzbA:
undetectable		 4k5gA-1mzbA:
16.59
4k5gB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 4kchA-1mzbA:
undetectable
4kchB-1mzbA:
undetectable		 4kchA-1mzbA:
16.59
4kchB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 4kchA-1mzbA:
0.2
4kchB-1mzbA:
0.4		 4kchA-1mzbA:
16.59
4kchB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 4kciA-1mzbA:
0.3
4kciB-1mzbA:
0.7		 4kciA-1mzbA:
16.59
4kciB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 4kciA-1mzbA:
undetectable
4kciB-1mzbA:
undetectable		 4kciA-1mzbA:
16.59
4kciB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4kcjA-1mzbA:
0.2
4kcjB-1mzbA:
0.3		 4kcjA-1mzbA:
16.59
4kcjB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4kcjA-1mzbA:
undetectable
4kcjB-1mzbA:
undetectable		 4kcjA-1mzbA:
16.59
4kcjB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.97A 4kckA-1mzbA:
undetectable
4kckB-1mzbA:
undetectable		 4kckA-1mzbA:
16.59
4kckB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4kckA-1mzbA:
0.3
4kckB-1mzbA:
0.4		 4kckA-1mzbA:
16.59
4kckB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 4kclA-1mzbA:
0.2
4kclB-1mzbA:
0.4		 4kclA-1mzbA:
16.59
4kclB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4kclA-1mzbA:
0.2
4kclB-1mzbA:
0.4		 4kclA-1mzbA:
16.59
4kclB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4kcmA-1mzbA:
undetectable
4kcmB-1mzbA:
undetectable		 4kcmA-1mzbA:
16.59
4kcmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4kcmA-1mzbA:
0.2
4kcmB-1mzbA:
0.3		 4kcmA-1mzbA:
16.59
4kcmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 4kcnA-1mzbA:
0.2
4kcnB-1mzbA:
0.6		 4kcnA-1mzbA:
16.59
4kcnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4kcnA-1mzbA:
undetectable
4kcnB-1mzbA:
undetectable		 4kcnA-1mzbA:
16.59
4kcnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4kcoA-1mzbA:
undetectable
4kcoB-1mzbA:
undetectable		 4kcoA-1mzbA:
16.59
4kcoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4kcoA-1mzbA:
undetectable
4kcoB-1mzbA:
undetectable		 4kcoA-1mzbA:
16.59
4kcoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 4luxA-1mzbA:
undetectable
4luxB-1mzbA:
undetectable		 4luxA-1mzbA:
16.59
4luxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4luxA-1mzbA:
undetectable
4luxB-1mzbA:
undetectable		 4luxA-1mzbA:
16.59
4luxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCH_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4uchA-1mzbA:
undetectable
4uchB-1mzbA:
undetectable		 4uchA-1mzbA:
14.69
4uchB-1mzbA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCH_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4uchA-1mzbA:
undetectable
4uchB-1mzbA:
undetectable		 4uchA-1mzbA:
14.69
4uchB-1mzbA:
14.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UGZ_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 4ugzA-1mzbA:
0.4
4ugzB-1mzbA:
0.0		 4ugzA-1mzbA:
16.59
4ugzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UGZ_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4ugzA-1mzbA:
undetectable
4ugzB-1mzbA:
undetectable		 4ugzA-1mzbA:
16.59
4ugzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4uh0A-1mzbA:
undetectable
4uh0B-1mzbA:
undetectable		 4uh0A-1mzbA:
16.59
4uh0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4uh0A-1mzbA:
0.2
4uh0B-1mzbA:
0.7		 4uh0A-1mzbA:
16.59
4uh0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 4uh1A-1mzbA:
undetectable
4uh1B-1mzbA:
undetectable		 4uh1A-1mzbA:
16.59
4uh1B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4uh1A-1mzbA:
0.4
4uh1B-1mzbA:
0.7		 4uh1A-1mzbA:
16.59
4uh1B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 4uh2A-1mzbA:
0.2
4uh2B-1mzbA:
0.3		 4uh2A-1mzbA:
16.59
4uh2B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4uh2A-1mzbA:
undetectable
4uh2B-1mzbA:
undetectable		 4uh2A-1mzbA:
16.59
4uh2B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 4uh3A-1mzbA:
0.6
4uh3B-1mzbA:
0.3		 4uh3A-1mzbA:
16.59
4uh3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 4uh3A-1mzbA:
undetectable
4uh3B-1mzbA:
undetectable		 4uh3A-1mzbA:
16.59
4uh3B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4uh4A-1mzbA:
undetectable
4uh4B-1mzbA:
undetectable		 4uh4A-1mzbA:
16.59
4uh4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4uh4A-1mzbA:
undetectable
4uh4B-1mzbA:
undetectable		 4uh4A-1mzbA:
16.59
4uh4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH5_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4uh5A-1mzbA:
undetectable
4uh5B-1mzbA:
undetectable		 4uh5A-1mzbA:
14.73
4uh5B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH5_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4uh5A-1mzbA:
undetectable
4uh5B-1mzbA:
undetectable		 4uh5A-1mzbA:
14.73
4uh5B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4uh6A-1mzbA:
undetectable
4uh6B-1mzbA:
undetectable		 4uh6A-1mzbA:
14.73
4uh6B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4uh6A-1mzbA:
undetectable
4uh6B-1mzbA:
undetectable		 4uh6A-1mzbA:
14.73
4uh6B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPM_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 4upmA-1mzbA:
undetectable
4upmB-1mzbA:
undetectable		 4upmA-1mzbA:
16.59
4upmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPM_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 4upmA-1mzbA:
undetectable
4upmB-1mzbA:
undetectable		 4upmA-1mzbA:
16.59
4upmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPN_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.98A 4upnA-1mzbA:
undetectable
4upnB-1mzbA:
undetectable		 4upnA-1mzbA:
16.59
4upnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPN_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 4upnA-1mzbA:
0.2
4upnB-1mzbA:
0.4		 4upnA-1mzbA:
16.59
4upnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 4upoA-1mzbA:
0.2
4upoB-1mzbA:
0.3		 4upoA-1mzbA:
16.59
4upoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 4upoA-1mzbA:
undetectable
4upoB-1mzbA:
undetectable		 4upoA-1mzbA:
16.59
4upoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4uppA-1mzbA:
undetectable
4uppB-1mzbA:
undetectable		 4uppA-1mzbA:
16.59
4uppB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4uppA-1mzbA:
undetectable
4uppB-1mzbA:
undetectable		 4uppA-1mzbA:
16.59
4uppB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 4v3uA-1mzbA:
undetectable
4v3uB-1mzbA:
undetectable		 4v3uA-1mzbA:
14.52
4v3uB-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 4v3uA-1mzbA:
undetectable
4v3uB-1mzbA:
undetectable		 4v3uA-1mzbA:
14.52
4v3uB-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.97A 4v3uC-1mzbA:
0.9
4v3uD-1mzbA:
0.3		 4v3uC-1mzbA:
14.52
4v3uD-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3U_D_H4BD760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4v3uC-1mzbA:
undetectable
4v3uD-1mzbA:
undetectable		 4v3uC-1mzbA:
14.52
4v3uD-1mzbA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4v3vA-1mzbA:
0.4
4v3vB-1mzbA:
0.1		 4v3vA-1mzbA:
16.59
4v3vB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 4v3vA-1mzbA:
undetectable
4v3vB-1mzbA:
undetectable		 4v3vA-1mzbA:
16.59
4v3vB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3W_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.15A 4v3wA-1mzbA:
0.1
4v3wB-1mzbA:
0.6		 4v3wA-1mzbA:
16.59
4v3wB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3X_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 4v3xA-1mzbA:
0.2
4v3xB-1mzbA:
0.4		 4v3xA-1mzbA:
16.59
4v3xB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3X_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 4v3xA-1mzbA:
undetectable
4v3xB-1mzbA:
undetectable		 4v3xA-1mzbA:
16.59
4v3xB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4v3yA-1mzbA:
undetectable
4v3yB-1mzbA:
undetectable		 4v3yA-1mzbA:
16.59
4v3yB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 4v3yA-1mzbA:
undetectable
4v3yB-1mzbA:
undetectable		 4v3yA-1mzbA:
16.59
4v3yB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 4v3zA-1mzbA:
0.3
4v3zB-1mzbA:
0.2		 4v3zA-1mzbA:
16.59
4v3zB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V3Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 4v3zA-1mzbA:
0.3
4v3zB-1mzbA:
0.5		 4v3zA-1mzbA:
16.59
4v3zB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.12A 5ad4A-1mzbA:
undetectable
5ad4B-1mzbA:
undetectable		 5ad4A-1mzbA:
16.59
5ad4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.12A 5ad4A-1mzbA:
undetectable
5ad4B-1mzbA:
undetectable		 5ad4A-1mzbA:
16.59
5ad4B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5ad5A-1mzbA:
0.3
5ad5B-1mzbA:
0.7		 5ad5A-1mzbA:
16.59
5ad5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 5ad5A-1mzbA:
0.3
5ad5B-1mzbA:
0.7		 5ad5A-1mzbA:
16.59
5ad5B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 5ad6A-1mzbA:
0.3
5ad6B-1mzbA:
0.4		 5ad6A-1mzbA:
16.59
5ad6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5ad6A-1mzbA:
0.3
5ad6B-1mzbA:
0.2		 5ad6A-1mzbA:
16.59
5ad6B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5ad7A-1mzbA:
0.4
5ad7B-1mzbA:
0.4		 5ad7A-1mzbA:
16.59
5ad7B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 5ad8A-1mzbA:
0.0
5ad8B-1mzbA:
0.4		 5ad8A-1mzbA:
16.59
5ad8B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 5ad9A-1mzbA:
undetectable
5ad9B-1mzbA:
undetectable		 5ad9A-1mzbA:
16.59
5ad9B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AD9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.13A 5ad9A-1mzbA:
0.3
5ad9B-1mzbA:
0.4		 5ad9A-1mzbA:
16.59
5ad9B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5adaA-1mzbA:
0.3
5adaB-1mzbA:
0.3		 5adaA-1mzbA:
16.59
5adaB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5adaA-1mzbA:
undetectable
5adaB-1mzbA:
undetectable		 5adaA-1mzbA:
16.59
5adaB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADB_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 5adbA-1mzbA:
0.3
5adbB-1mzbA:
0.5		 5adbA-1mzbA:
16.59
5adbB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADC_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5adcA-1mzbA:
0.3
5adcB-1mzbA:
0.0		 5adcA-1mzbA:
16.59
5adcB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADC_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5adcA-1mzbA:
undetectable
5adcB-1mzbA:
undetectable		 5adcA-1mzbA:
16.59
5adcB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 5addA-1mzbA:
0.3
5addB-1mzbA:
0.8		 5addA-1mzbA:
16.59
5addB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.13A 5adeA-1mzbA:
0.3
5adeB-1mzbA:
0.0		 5adeA-1mzbA:
16.59
5adeB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADF_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5adfA-1mzbA:
undetectable
5adfB-1mzbA:
undetectable		 5adfA-1mzbA:
14.73
5adfB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADG_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5adgA-1mzbA:
undetectable
5adgB-1mzbA:
undetectable		 5adgA-1mzbA:
14.73
5adgB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 5adgA-1mzbA:
undetectable
5adgB-1mzbA:
undetectable		 5adgA-1mzbA:
14.73
5adgB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADI_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 5adiA-1mzbA:
0.3
5adiB-1mzbA:
0.6		 5adiA-1mzbA:
14.73
5adiB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5agkA-1mzbA:
undetectable
5agkB-1mzbA:
2.3		 5agkA-1mzbA:
16.59
5agkB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5agkA-1mzbA:
undetectable
5agkB-1mzbA:
2.3		 5agkA-1mzbA:
16.59
5agkB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5aglA-1mzbA:
undetectable
5aglB-1mzbA:
undetectable		 5aglA-1mzbA:
16.59
5aglB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5aglA-1mzbA:
undetectable
5aglB-1mzbA:
undetectable		 5aglA-1mzbA:
16.59
5aglB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5agmA-1mzbA:
undetectable
5agmB-1mzbA:
undetectable		 5agmA-1mzbA:
16.59
5agmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 5agmA-1mzbA:
undetectable
5agmB-1mzbA:
undetectable		 5agmA-1mzbA:
16.59
5agmB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5agnA-1mzbA:
0.2
5agnB-1mzbA:
0.1		 5agnA-1mzbA:
16.59
5agnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 5agnA-1mzbA:
undetectable
5agnB-1mzbA:
undetectable		 5agnA-1mzbA:
16.59
5agnB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5agoA-1mzbA:
undetectable
5agoB-1mzbA:
undetectable		 5agoA-1mzbA:
16.59
5agoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5agoA-1mzbA:
undetectable
5agoB-1mzbA:
undetectable		 5agoA-1mzbA:
16.59
5agoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.97A 5agpA-1mzbA:
0.2
5agpB-1mzbA:
0.0		 5agpA-1mzbA:
16.59
5agpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5agpA-1mzbA:
0.2
5agpB-1mzbA:
0.0		 5agpA-1mzbA:
16.59
5agpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.11A 5fvpA-1mzbA:
0.2
5fvpB-1mzbA:
0.8		 5fvpA-1mzbA:
16.59
5fvpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 5fvpA-1mzbA:
0.2
5fvpB-1mzbA:
0.8		 5fvpA-1mzbA:
16.59
5fvpB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5fvqA-1mzbA:
0.2
5fvqB-1mzbA:
0.5		 5fvqA-1mzbA:
16.59
5fvqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.98A 5fvqA-1mzbA:
0.2
5fvqB-1mzbA:
0.5		 5fvqA-1mzbA:
16.59
5fvqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 5fvrA-1mzbA:
0.4
5fvrB-1mzbA:
0.0		 5fvrA-1mzbA:
16.59
5fvrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 5fvrA-1mzbA:
0.4
5fvrB-1mzbA:
0.0		 5fvrA-1mzbA:
16.59
5fvrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 5fvsA-1mzbA:
0.2
5fvsB-1mzbA:
0.1		 5fvsA-1mzbA:
16.59
5fvsB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 5fvsA-1mzbA:
undetectable
5fvsB-1mzbA:
undetectable		 5fvsA-1mzbA:
16.59
5fvsB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5fvtA-1mzbA:
undetectable
5fvtB-1mzbA:
undetectable		 5fvtA-1mzbA:
16.59
5fvtB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 5fvtA-1mzbA:
undetectable
5fvtB-1mzbA:
undetectable		 5fvtA-1mzbA:
16.59
5fvtB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.09A 5fvuA-1mzbA:
undetectable
5fvuB-1mzbA:
undetectable		 5fvuA-1mzbA:
14.73
5fvuB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.14A 5fvuA-1mzbA:
undetectable
5fvuB-1mzbA:
undetectable		 5fvuA-1mzbA:
14.73
5fvuB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.99A 5fvvA-1mzbA:
0.2
5fvvB-1mzbA:
0.4		 5fvvA-1mzbA:
14.73
5fvvB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 5fvvA-1mzbA:
undetectable
5fvvB-1mzbA:
undetectable		 5fvvA-1mzbA:
14.73
5fvvB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5fvwA-1mzbA:
undetectable
5fvwB-1mzbA:
undetectable		 5fvwA-1mzbA:
14.73
5fvwB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5fvwA-1mzbA:
undetectable
5fvwB-1mzbA:
undetectable		 5fvwA-1mzbA:
14.73
5fvwB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5fvxA-1mzbA:
0.3
5fvxB-1mzbA:
0.3		 5fvxA-1mzbA:
14.73
5fvxB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FW0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5fw0A-1mzbA:
undetectable
5fw0B-1mzbA:
undetectable		 5fw0A-1mzbA:
16.59
5fw0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FW0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 5fw0A-1mzbA:
undetectable
5fw0B-1mzbA:
undetectable		 5fw0A-1mzbA:
16.59
5fw0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5g0nA-1mzbA:
0.2
5g0nB-1mzbA:
0.1		 5g0nA-1mzbA:
16.59
5g0nB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5g0nA-1mzbA:
undetectable
5g0nB-1mzbA:
undetectable		 5g0nA-1mzbA:
16.59
5g0nB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5g0oA-1mzbA:
0.2
5g0oB-1mzbA:
0.3		 5g0oA-1mzbA:
16.59
5g0oB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 5g0oA-1mzbA:
undetectable
5g0oB-1mzbA:
undetectable		 5g0oA-1mzbA:
16.59
5g0oB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0P_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5g0pA-1mzbA:
0.1
5g0pB-1mzbA:
0.0		 5g0pA-1mzbA:
16.59
5g0pB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0P_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5g0pA-1mzbA:
undetectable
5g0pB-1mzbA:
undetectable		 5g0pA-1mzbA:
16.59
5g0pB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5unrA-1mzbA:
0.4
5unrB-1mzbA:
0.1		 5unrA-1mzbA:
16.59
5unrB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5unsA-1mzbA:
0.3
5unsB-1mzbA:
0.0		 5unsA-1mzbA:
16.59
5unsB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5unsA-1mzbA:
0.3
5unsB-1mzbA:
0.0		 5unsA-1mzbA:
16.59
5unsB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.07A 5untA-1mzbA:
undetectable
5untB-1mzbA:
undetectable		 5untA-1mzbA:
16.59
5untB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5untA-1mzbA:
undetectable
5untB-1mzbA:
undetectable		 5untA-1mzbA:
16.59
5untB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.99A 5unuA-1mzbA:
undetectable
5unuB-1mzbA:
undetectable		 5unuA-1mzbA:
16.59
5unuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5unuA-1mzbA:
0.7
5unuB-1mzbA:
0.3		 5unuA-1mzbA:
16.59
5unuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.13A 5unvA-1mzbA:
0.4
5unvB-1mzbA:
0.3		 5unvA-1mzbA:
16.59
5unvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.13A 5unvA-1mzbA:
0.4
5unvB-1mzbA:
0.3		 5unvA-1mzbA:
16.59
5unvB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.98A 5unwA-1mzbA:
0.4
5unwB-1mzbA:
0.3		 5unwA-1mzbA:
16.59
5unwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 5unwA-1mzbA:
undetectable
5unwB-1mzbA:
undetectable		 5unwA-1mzbA:
16.59
5unwB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5unxA-1mzbA:
0.3
5unxB-1mzbA:
0.8		 5unxA-1mzbA:
16.59
5unxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5unxA-1mzbA:
0.3
5unxB-1mzbA:
0.8		 5unxA-1mzbA:
16.59
5unxB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5unyA-1mzbA:
undetectable
5unyB-1mzbA:
undetectable		 5unyA-1mzbA:
16.59
5unyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 5unyA-1mzbA:
0.1
5unyB-1mzbA:
0.3		 5unyA-1mzbA:
16.59
5unyB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 5unzA-1mzbA:
0.3
5unzB-1mzbA:
0.7		 5unzA-1mzbA:
16.59
5unzB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 5uo0A-1mzbA:
0.4
5uo0B-1mzbA:
0.5		 5uo0A-1mzbA:
16.59
5uo0B-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5uo1A-1mzbA:
0.1
5uo1B-1mzbA:
0.7		 5uo1A-1mzbA:
14.73
5uo1B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5uo1A-1mzbA:
undetectable
5uo1B-1mzbA:
undetectable		 5uo1A-1mzbA:
14.73
5uo1B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 5uo2A-1mzbA:
0.2
5uo2B-1mzbA:
0.3		 5uo2A-1mzbA:
14.73
5uo2B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5uo2A-1mzbA:
0.2
5uo2B-1mzbA:
0.3		 5uo2A-1mzbA:
14.73
5uo2B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5uo3A-1mzbA:
0.0
5uo3B-1mzbA:
0.4		 5uo3A-1mzbA:
14.73
5uo3B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO3_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 5uo3A-1mzbA:
undetectable
5uo3B-1mzbA:
undetectable		 5uo3A-1mzbA:
14.73
5uo3B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5uo4A-1mzbA:
undetectable
5uo4B-1mzbA:
undetectable		 5uo4A-1mzbA:
14.73
5uo4B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5uo4A-1mzbA:
undetectable
5uo4B-1mzbA:
undetectable		 5uo4A-1mzbA:
14.73
5uo4B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5uo5A-1mzbA:
undetectable
5uo5B-1mzbA:
undetectable		 5uo5A-1mzbA:
14.73
5uo5B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5uo5A-1mzbA:
undetectable
5uo5B-1mzbA:
undetectable		 5uo5A-1mzbA:
14.73
5uo5B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO6_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 5uo6A-1mzbA:
0.0
5uo6B-1mzbA:
0.4		 5uo6A-1mzbA:
14.73
5uo6B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 8 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5uo7A-1mzbA:
0.3
5uo7B-1mzbA:
undetectable		 5uo7A-1mzbA:
14.73
5uo7B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO7_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5uo7A-1mzbA:
0.3
5uo7B-1mzbA:
0.1		 5uo7A-1mzbA:
14.73
5uo7B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 5vuiA-1mzbA:
undetectable
5vuiB-1mzbA:
undetectable		 5vuiA-1mzbA:
16.59
5vuiB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 5vuiA-1mzbA:
undetectable
5vuiB-1mzbA:
undetectable		 5vuiA-1mzbA:
16.59
5vuiB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.19A 5vujA-1mzbA:
0.3
5vujB-1mzbA:
0.7		 5vujA-1mzbA:
16.59
5vujB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.11A 5vujA-1mzbA:
0.3
5vujB-1mzbA:
0.7		 5vujA-1mzbA:
16.59
5vujB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5vukA-1mzbA:
undetectable
5vukB-1mzbA:
undetectable		 5vukA-1mzbA:
16.59
5vukB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 5vukA-1mzbA:
0.2
5vukB-1mzbA:
0.4		 5vukA-1mzbA:
16.59
5vukB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5vulA-1mzbA:
undetectable
5vulB-1mzbA:
undetectable		 5vulA-1mzbA:
16.59
5vulB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5vulA-1mzbA:
undetectable
5vulB-1mzbA:
undetectable		 5vulA-1mzbA:
16.59
5vulB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5vumA-1mzbA:
undetectable
5vumB-1mzbA:
undetectable		 5vumA-1mzbA:
16.59
5vumB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.07A 5vumA-1mzbA:
undetectable
5vumB-1mzbA:
undetectable		 5vumA-1mzbA:
16.59
5vumB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5vunA-1mzbA:
undetectable
5vunB-1mzbA:
undetectable		 5vunA-1mzbA:
16.59
5vunB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 5vunA-1mzbA:
undetectable
5vunB-1mzbA:
undetectable		 5vunA-1mzbA:
16.59
5vunB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 5vuoA-1mzbA:
0.3
5vuoB-1mzbA:
0.0		 5vuoA-1mzbA:
16.59
5vuoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5vuoA-1mzbA:
undetectable
5vuoB-1mzbA:
undetectable		 5vuoA-1mzbA:
16.59
5vuoB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUP_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5vupA-1mzbA:
undetectable
5vupB-1mzbA:
undetectable		 5vupA-1mzbA:
16.59
5vupB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUP_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5vupA-1mzbA:
0.4
5vupB-1mzbA:
0.3		 5vupA-1mzbA:
16.59
5vupB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 5vuqA-1mzbA:
undetectable
5vuqB-1mzbA:
undetectable		 5vuqA-1mzbA:
16.59
5vuqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.06A 5vuqA-1mzbA:
undetectable
5vuqB-1mzbA:
undetectable		 5vuqA-1mzbA:
16.59
5vuqB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.09A 5vurA-1mzbA:
0.2
5vurB-1mzbA:
0.6		 5vurA-1mzbA:
16.59
5vurB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.98A 5vusA-1mzbA:
0.4
5vusB-1mzbA:
0.4		 5vusA-1mzbA:
16.59
5vusB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5vusA-1mzbA:
0.6
5vusB-1mzbA:
0.4		 5vusA-1mzbA:
16.59
5vusB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5vutA-1mzbA:
undetectable
5vutB-1mzbA:
undetectable		 5vutA-1mzbA:
16.59
5vutB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5vutA-1mzbA:
undetectable
5vutB-1mzbA:
undetectable		 5vutA-1mzbA:
16.59
5vutB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5vuuA-1mzbA:
0.6
5vuuB-1mzbA:
0.3		 5vuuA-1mzbA:
16.59
5vuuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 5vuuA-1mzbA:
0.6
5vuuB-1mzbA:
0.3		 5vuuA-1mzbA:
16.59
5vuuB-1mzbA:
16.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 5vuvA-1mzbA:
undetectable
5vuvB-1mzbA:
undetectable		 5vuvA-1mzbA:
14.73
5vuvB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5vuvA-1mzbA:
undetectable
5vuvB-1mzbA:
undetectable		 5vuvA-1mzbA:
14.73
5vuvB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5vuwA-1mzbA:
undetectable
5vuwB-1mzbA:
undetectable		 5vuwA-1mzbA:
14.73
5vuwB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5vuwA-1mzbA:
undetectable
5vuwB-1mzbA:
undetectable		 5vuwA-1mzbA:
14.73
5vuwB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5vuxA-1mzbA:
undetectable
5vuxB-1mzbA:
undetectable		 5vuxA-1mzbA:
14.73
5vuxB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 5vuyA-1mzbA:
0.9
5vuyB-1mzbA:
0.0		 5vuyA-1mzbA:
14.73
5vuyB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.98A 5vuyA-1mzbA:
2.2
5vuyB-1mzbA:
undetectable		 5vuyA-1mzbA:
14.73
5vuyB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5vuzA-1mzbA:
undetectable
5vuzB-1mzbA:
undetectable		 5vuzA-1mzbA:
14.73
5vuzB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.03A 5vuzA-1mzbA:
undetectable
5vuzB-1mzbA:
undetectable		 5vuzA-1mzbA:
14.73
5vuzB-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5vv0A-1mzbA:
0.5
5vv0B-1mzbA:
0.4		 5vv0A-1mzbA:
14.66
5vv0B-1mzbA:
14.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5vv0A-1mzbA:
0.5
5vv0B-1mzbA:
0.4		 5vv0A-1mzbA:
14.66
5vv0B-1mzbA:
14.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 5vv1A-1mzbA:
0.3
5vv1B-1mzbA:
0.4		 5vv1A-1mzbA:
14.73
5vv1B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 5vv1A-1mzbA:
0.3
5vv1B-1mzbA:
0.4		 5vv1A-1mzbA:
14.73
5vv1B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 5vv2A-1mzbA:
undetectable
5vv2B-1mzbA:
2.3		 5vv2A-1mzbA:
14.73
5vv2B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 5vv2A-1mzbA:
undetectable
5vv2B-1mzbA:
2.3		 5vv2A-1mzbA:
14.73
5vv2B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.03A 5vv3A-1mzbA:
2.2
5vv3B-1mzbA:
undetectable		 5vv3A-1mzbA:
14.73
5vv3B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5vv3A-1mzbA:
2.2
5vv3B-1mzbA:
undetectable		 5vv3A-1mzbA:
14.73
5vv3B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 5vv4A-1mzbA:
undetectable
5vv4B-1mzbA:
undetectable		 5vv4A-1mzbA:
14.73
5vv4B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 5vv5A-1mzbA:
undetectable
5vv5B-1mzbA:
2.2		 5vv5A-1mzbA:
14.73
5vv5B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV5_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 5vv5A-1mzbA:
undetectable
5vv5B-1mzbA:
2.2		 5vv5A-1mzbA:
14.73
5vv5B-1mzbA:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.06A 6auqA-1mzbA:
0.3
6auqB-1mzbA:
0.5		 6auqA-1mzbA:
17.99
6auqB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 6auqA-1mzbA:
0.3
6auqB-1mzbA:
0.5		 6auqA-1mzbA:
17.99
6auqB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUR_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 6aurA-1mzbA:
undetectable
6aurB-1mzbA:
undetectable		 6aurA-1mzbA:
17.99
6aurB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 6aurA-1mzbA:
0.4
6aurB-1mzbA:
0.7		 6aurA-1mzbA:
17.99
6aurB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 6ausA-1mzbA:
undetectable
6ausB-1mzbA:
undetectable		 6ausA-1mzbA:
17.99
6ausB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUS_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 6ausA-1mzbA:
0.4
6ausB-1mzbA:
0.0		 6ausA-1mzbA:
17.99
6ausB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 6autA-1mzbA:
undetectable
6autB-1mzbA:
undetectable		 6autA-1mzbA:
17.99
6autB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.98A 6autA-1mzbA:
undetectable
6autB-1mzbA:
undetectable		 6autA-1mzbA:
17.99
6autB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 6auuA-1mzbA:
0.9
6auuB-1mzbA:
0.0		 6auuA-1mzbA:
17.99
6auuB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.05A 6auuA-1mzbA:
0.9
6auuB-1mzbA:
0.1		 6auuA-1mzbA:
17.99
6auuB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 6auvA-1mzbA:
undetectable
6auvB-1mzbA:
undetectable		 6auvA-1mzbA:
17.99
6auvB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 6auvA-1mzbA:
0.2
6auvB-1mzbA:
0.6		 6auvA-1mzbA:
17.99
6auvB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.04A 6auwA-1mzbA:
0.4
6auwB-1mzbA:
0.0		 6auwA-1mzbA:
17.99
6auwB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 6auwA-1mzbA:
undetectable
6auwB-1mzbA:
undetectable		 6auwA-1mzbA:
17.99
6auwB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.98A 6auxA-1mzbA:
0.2
6auxB-1mzbA:
0.2		 6auxA-1mzbA:
17.99
6auxB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.99A 6auxA-1mzbA:
0.2
6auxB-1mzbA:
0.5		 6auxA-1mzbA:
17.99
6auxB-1mzbA:
17.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 6auyA-1mzbA:
undetectable
6auyB-1mzbA:
undetectable		 6auyA-1mzbA:
18.71
6auyB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 6auyA-1mzbA:
0.5
6auyB-1mzbA:
0.6		 6auyA-1mzbA:
18.71
6auyB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 6auzA-1mzbA:
undetectable
6auzB-1mzbA:
undetectable		 6auzA-1mzbA:
18.71
6auzB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.01A 6auzA-1mzbA:
undetectable
6auzB-1mzbA:
undetectable		 6auzA-1mzbA:
18.71
6auzB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 0.99A 6av0A-1mzbA:
undetectable
6av0B-1mzbA:
undetectable		 6av0A-1mzbA:
18.71
6av0B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV0_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 6av0A-1mzbA:
undetectable
6av0B-1mzbA:
undetectable		 6av0A-1mzbA:
18.71
6av0B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 6av1A-1mzbA:
undetectable
6av1B-1mzbA:
undetectable		 6av1A-1mzbA:
18.71
6av1B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.08A 6av1A-1mzbA:
0.2
6av1B-1mzbA:
0.0		 6av1A-1mzbA:
18.71
6av1B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 6av2A-1mzbA:
undetectable
6av2B-1mzbA:
undetectable		 6av2A-1mzbA:
18.71
6av2B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV2_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.04A 6av2A-1mzbA:
0.3
6av2B-1mzbA:
0.4		 6av2A-1mzbA:
18.71
6av2B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.02A 6av3A-1mzbA:
undetectable
6av3B-1mzbA:
undetectable		 6av3A-1mzbA:
18.71
6av3B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 6av3A-1mzbA:
undetectable
6av3B-1mzbA:
undetectable		 6av3A-1mzbA:
18.71
6av3B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 6av4A-1mzbA:
undetectable
6av4B-1mzbA:
undetectable		 6av4A-1mzbA:
18.71
6av4B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.98A 6av4A-1mzbA:
0.3
6av4B-1mzbA:
0.0		 6av4A-1mzbA:
18.71
6av4B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.01A 6av5A-1mzbA:
undetectable
6av5B-1mzbA:
undetectable		 6av5A-1mzbA:
18.71
6av5B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV5_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 0.99A 6av5A-1mzbA:
undetectable
6av5B-1mzbA:
undetectable		 6av5A-1mzbA:
18.71
6av5B-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIC_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.05A 6cicA-1mzbA:
undetectable
6cicB-1mzbA:
undetectable		 6cicA-1mzbA:
18.71
6cicB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIC_B_H4BB802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.00A 6cicA-1mzbA:
undetectable
6cicB-1mzbA:
undetectable		 6cicA-1mzbA:
18.71
6cicB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CID_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  69
VAL A  54
PHE A  79
GLU A  36
 None
 1.00A 6cidA-1mzbA:
2.3
6cidB-1mzbA:
undetectable		 6cidA-1mzbA:
18.71
6cidB-1mzbA:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CID_B_H4BB803_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1mzb FERRIC UPTAKE
REGULATION PROTEIN
(Pseudomonas
aeruginosa) 		4 / 7 PHE A  79
GLU A  36
ARG A  69
VAL A  54
 None
 1.02A 6cidA-1mzbA:
2.3
6cidB-1mzbA:
undetectable		 6cidA-1mzbA:
18.71
6cidB-1mzbA:
18.71