SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1flg'

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.
1C9S_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.68A 1c9sI-1flgA:
undetectable
1c9sJ-1flgA:
undetectable		 1c9sI-1flgA:
8.63
1c9sJ-1flgA:
8.63
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.63A 1c9sU-1flgA:
undetectable
1c9sV-1flgA:
undetectable		 1c9sU-1flgA:
8.63
1c9sV-1flgA:
8.63
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.
1GTN_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.63A 1gtnA-1flgA:
undetectable
1gtnK-1flgA:
0.0		 1gtnA-1flgA:
8.63
1gtnK-1flgA:
8.63
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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.63A 1gtnA-1flgA:
0.0
1gtnB-1flgA:
0.0		 1gtnA-1flgA:
8.63
1gtnB-1flgA:
8.63
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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.64A 1gtnC-1flgA:
0.0
1gtnD-1flgA:
0.0		 1gtnC-1flgA:
8.63
1gtnD-1flgA:
8.63
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.
1GTN_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.66A 1gtnD-1flgA:
0.0
1gtnE-1flgA:
0.0		 1gtnD-1flgA:
8.63
1gtnE-1flgA:
8.63
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.
1GTN_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.63A 1gtnE-1flgA:
undetectable
1gtnF-1flgA:
undetectable		 1gtnE-1flgA:
8.63
1gtnF-1flgA:
8.63
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.
1GTN_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.65A 1gtnF-1flgA:
0.0
1gtnG-1flgA:
0.0		 1gtnF-1flgA:
8.63
1gtnG-1flgA:
8.63
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.68A 1gtnI-1flgA:
undetectable
1gtnJ-1flgA:
undetectable		 1gtnI-1flgA:
8.63
1gtnJ-1flgA:
8.63
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.
1GTN_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.65A 1gtnJ-1flgA:
undetectable
1gtnK-1flgA:
undetectable		 1gtnJ-1flgA:
8.63
1gtnK-1flgA:
8.63
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.
1GTN_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.66A 1gtnP-1flgA:
0.0
1gtnQ-1flgA:
undetectable		 1gtnP-1flgA:
8.63
1gtnQ-1flgA:
8.63
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.
1K2R_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 1k2rA-1flgA:
0.0
1k2rB-1flgA:
undetectable		 1k2rA-1flgA:
21.00
1k2rB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 1k2rA-1flgA:
0.0
1k2rB-1flgA:
0.0		 1k2rA-1flgA:
21.00
1k2rB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 1k2sA-1flgA:
0.0
1k2sB-1flgA:
0.0		 1k2sA-1flgA:
21.00
1k2sB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.34A 1k2sA-1flgA:
0.0
1k2sB-1flgA:
0.0		 1k2sA-1flgA:
21.00
1k2sB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 1k2tA-1flgA:
0.0
1k2tB-1flgA:
0.0		 1k2tA-1flgA:
21.00
1k2tB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.36A 1k2uA-1flgA:
0.0
1k2uB-1flgA:
0.0		 1k2uA-1flgA:
21.00
1k2uB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.35A 1k2uA-1flgA:
0.0
1k2uB-1flgA:
0.0		 1k2uA-1flgA:
21.00
1k2uB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQT_B_ACTB1873_0
(FPRA)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ASP A   2
ASP A   7
LYS A 134
 None
 1.14A 1lqtB-1flgA:
undetectable		 1lqtB-1flgA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 1lzxA-1flgA:
0.0
1lzxB-1flgA:
0.0		 1lzxA-1flgA:
21.00
1lzxB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 1lzxA-1flgA:
0.0
1lzxB-1flgA:
0.0		 1lzxA-1flgA:
21.00
1lzxB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.35A 1lzzA-1flgA:
0.0
1lzzB-1flgA:
0.0		 1lzzA-1flgA:
21.00
1lzzB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 1lzzA-1flgA:
0.0
1lzzB-1flgA:
0.0		 1lzzA-1flgA:
21.00
1lzzB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 1m00A-1flgA:
0.0
1m00B-1flgA:
0.0		 1m00A-1flgA:
21.00
1m00B-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 1m00A-1flgA:
0.0
1m00B-1flgA:
0.0		 1m00A-1flgA:
21.00
1m00B-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 1mmvA-1flgA:
undetectable
1mmvB-1flgA:
0.0		 1mmvA-1flgA:
21.00
1mmvB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 1mmvA-1flgA:
undetectable
1mmvB-1flgA:
0.0		 1mmvA-1flgA:
21.00
1mmvB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 1mmwA-1flgA:
0.0
1mmwB-1flgA:
0.0		 1mmwA-1flgA:
21.00
1mmwB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 1mmwA-1flgA:
0.0
1mmwB-1flgA:
0.0		 1mmwA-1flgA:
21.00
1mmwB-1flgA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 343
HIS A 309
HIS A 341
 None
 0.69A 1oe3A-1flgA:
undetectable		 1oe3A-1flgA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 1om4A-1flgA:
undetectable
1om4B-1flgA:
0.0		 1om4A-1flgA:
19.67
1om4B-1flgA:
19.67
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.
1OM4_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.34A 1om4A-1flgA:
undetectable
1om4B-1flgA:
undetectable		 1om4A-1flgA:
19.67
1om4B-1flgA:
19.67
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.
1OM5_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 1om5A-1flgA:
undetectable
1om5B-1flgA:
undetectable		 1om5A-1flgA:
20.03
1om5B-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 1om5A-1flgA:
0.0
1om5B-1flgA:
0.0		 1om5A-1flgA:
20.03
1om5B-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 1p6hA-1flgA:
0.0
1p6hB-1flgA:
0.0		 1p6hA-1flgA:
20.03
1p6hB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.36A 1p6hA-1flgA:
0.0
1p6hB-1flgA:
0.0		 1p6hA-1flgA:
20.03
1p6hB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 1p6iA-1flgA:
0.0
1p6iB-1flgA:
0.0		 1p6iA-1flgA:
20.03
1p6iB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 1p6iA-1flgA:
0.0
1p6iB-1flgA:
0.0		 1p6iA-1flgA:
20.03
1p6iB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 1p6jA-1flgA:
undetectable
1p6jB-1flgA:
0.0		 1p6jA-1flgA:
20.03
1p6jB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 1p6jA-1flgA:
0.0
1p6jB-1flgA:
0.0		 1p6jA-1flgA:
20.03
1p6jB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 1p6kA-1flgA:
0.0
1p6kB-1flgA:
0.0		 1p6kA-1flgA:
20.03
1p6kB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 1p6kA-1flgA:
0.0
1p6kB-1flgA:
0.0		 1p6kA-1flgA:
20.03
1p6kB-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 1rs6A-1flgA:
undetectable
1rs6B-1flgA:
0.0		 1rs6A-1flgA:
20.03
1rs6B-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 1rs6A-1flgA:
undetectable
1rs6B-1flgA:
undetectable		 1rs6A-1flgA:
20.03
1rs6B-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 1rs7A-1flgA:
undetectable
1rs7B-1flgA:
0.0		 1rs7A-1flgA:
20.03
1rs7B-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 1rs7A-1flgA:
undetectable
1rs7B-1flgA:
0.0		 1rs7A-1flgA:
20.03
1rs7B-1flgA:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.67A 1utdB-1flgA:
0.0
1utdC-1flgA:
0.0		 1utdB-1flgA:
8.63
1utdC-1flgA:
8.63
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.67A 1utdF-1flgA:
0.0
1utdG-1flgA:
0.0		 1utdF-1flgA:
8.63
1utdG-1flgA:
8.63
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.65A 1utdI-1flgA:
undetectable
1utdJ-1flgA:
undetectable		 1utdI-1flgA:
8.63
1utdJ-1flgA:
8.63
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 295
THR A 257
THR A 259
ILE A 261
 None
 0.64A 1utdJ-1flgA:
0.0
1utdK-1flgA:
0.0		 1utdJ-1flgA:
8.63
1utdK-1flgA:
8.63
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 463
TYR A 461
GLU A 481
 None
 0.84A 1vm1A-1flgA:
0.0		 1vm1A-1flgA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 1zvlA-1flgA:
0.0
1zvlB-1flgA:
0.0		 1zvlA-1flgA:
20.87
1zvlB-1flgA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 1zzqA-1flgA:
undetectable
1zzqB-1flgA:
0.0		 1zzqA-1flgA:
20.62
1zzqB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 1zzqA-1flgA:
undetectable
1zzqB-1flgA:
0.0		 1zzqA-1flgA:
20.62
1zzqB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 1zzrA-1flgA:
0.0
1zzrB-1flgA:
0.0		 1zzrA-1flgA:
19.84
1zzrB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOU_A_CQAA403_0
(HISTAMINE
N-METHYLTRANSFERASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 107
GLY A 572
PHE A  52
ASP A  54
 None
 1.02A 2aouA-1flgA:
undetectable		 2aouA-1flgA:
17.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F9W_A_PAUA6002_0
(PANTOTHENATE KINASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 THR A 339
GLY A 356
THR A 259
ILE A 261
 None
 0.97A 2f9wA-1flgA:
undetectable
2f9wB-1flgA:
undetectable		 2f9wA-1flgA:
18.90
2f9wB-1flgA:
18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FL5_B_RBFB202_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 184
PRO A 247
GLU A 196
PHE A 187
VAL A 296
 None
 1.14A 2fl5A-1flgA:
0.0
2fl5B-1flgA:
0.0
2fl5F-1flgA:
undetectable		 2fl5A-1flgA:
17.64
2fl5B-1flgA:
16.64
2fl5F-1flgA:
16.64
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 2g6hA-1flgA:
undetectable
2g6hB-1flgA:
undetectable		 2g6hA-1flgA:
20.62
2g6hB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 2g6hA-1flgA:
0.0
2g6hB-1flgA:
undetectable		 2g6hA-1flgA:
20.62
2g6hB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 2g6kA-1flgA:
0.0
2g6kB-1flgA:
0.0		 2g6kA-1flgA:
20.62
2g6kB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 2g6kA-1flgA:
0.0
2g6kB-1flgA:
0.0		 2g6kA-1flgA:
20.62
2g6kB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 2g6mA-1flgA:
0.0
2g6mB-1flgA:
0.0		 2g6mA-1flgA:
20.62
2g6mB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 2g6mA-1flgA:
0.0
2g6mB-1flgA:
0.0		 2g6mA-1flgA:
20.62
2g6mB-1flgA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 2hx3A-1flgA:
0.0
2hx3B-1flgA:
0.0		 2hx3A-1flgA:
19.67
2hx3B-1flgA:
19.67
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_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 2hx3A-1flgA:
0.0
2hx3B-1flgA:
0.0		 2hx3A-1flgA:
19.67
2hx3B-1flgA:
19.67
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.
2HX4_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 2hx4A-1flgA:
0.0
2hx4B-1flgA:
0.0		 2hx4A-1flgA:
19.67
2hx4B-1flgA:
19.67
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.
2HX4_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 2hx4A-1flgA:
0.0
2hx4B-1flgA:
0.0		 2hx4A-1flgA:
19.67
2hx4B-1flgA:
19.67
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.
2NNK_A_ROCA401_2
(PROTEASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 185
VAL A 303
THR A 218
 None
 0.79A 2nnkA-1flgA:
undetectable		 2nnkA-1flgA:
9.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 0.91A 2v2gA-1flgA:
undetectable
2v2gB-1flgA:
undetectable		 2v2gA-1flgA:
16.18
2v2gB-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PRO A 381
THR A 310
PRO A 311
ARG A 388
 None
 0.93A 2v2gA-1flgA:
undetectable
2v2gB-1flgA:
undetectable		 2v2gA-1flgA:
16.18
2v2gB-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 0.96A 2v2gC-1flgA:
undetectable
2v2gD-1flgA:
undetectable		 2v2gC-1flgA:
16.18
2v2gD-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PRO A 381
THR A 310
PRO A 311
ARG A 388
 None
 0.91A 2v2gC-1flgA:
undetectable
2v2gD-1flgA:
undetectable		 2v2gC-1flgA:
16.18
2v2gD-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_A_BEZA1222_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 1.00A 2v32A-1flgA:
undetectable
2v32B-1flgA:
undetectable		 2v32A-1flgA:
16.18
2v32B-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 381
THR A 310
PRO A 311
ARG A 388
 None
 0.97A 2v32A-1flgA:
undetectable
2v32B-1flgA:
undetectable		 2v32A-1flgA:
16.18
2v32B-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 1.00A 2v32C-1flgA:
undetectable
2v32D-1flgA:
undetectable		 2v32C-1flgA:
16.18
2v32D-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 0.97A 2v41C-1flgA:
undetectable
2v41D-1flgA:
undetectable		 2v41C-1flgA:
16.18
2v41D-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 381
THR A 310
PRO A 311
ARG A 388
 None
 0.90A 2v41C-1flgA:
undetectable
2v41D-1flgA:
undetectable		 2v41C-1flgA:
16.18
2v41D-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 0.92A 2v41E-1flgA:
undetectable
2v41F-1flgA:
undetectable		 2v41E-1flgA:
16.18
2v41F-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PRO A 381
THR A 310
PRO A 311
ARG A 388
 None
 1.03A 2v41E-1flgA:
undetectable
2v41F-1flgA:
undetectable		 2v41E-1flgA:
16.18
2v41F-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_G_BEZG1222_0
(PEROXIREDOXIN 6.)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 THR A 310
PRO A 311
ARG A 388
PRO A 381
 None
 0.92A 2v41G-1flgA:
undetectable
2v41H-1flgA:
undetectable		 2v41G-1flgA:
16.18
2v41H-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 381
THR A 310
PRO A 311
ARG A 388
 None
 0.99A 2v41G-1flgA:
undetectable
2v41H-1flgA:
undetectable		 2v41G-1flgA:
16.18
2v41H-1flgA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 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_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 265
GLY A 292
GLN A 308
THR A 310
 None
 0.68A 2wd9B-1flgA:
undetectable		 2wd9B-1flgA:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X2I_A_QPSA1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 428
PHE A 426
ASN A 360
VAL A 350
ALA A 340
 None
 1.00A 2x2iA-1flgA:
undetectable		 2x2iA-1flgA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X2I_C_QPSC1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 428
PHE A 426
ASN A 360
VAL A 350
ALA A 340
 None
 1.03A 2x2iC-1flgA:
1.7		 2x2iC-1flgA:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 3b3mA-1flgA:
0.0
3b3mB-1flgA:
0.0		 3b3mA-1flgA:
19.67
3b3mB-1flgA:
19.67
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.
3B3M_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 3b3mA-1flgA:
0.0
3b3mB-1flgA:
0.0		 3b3mA-1flgA:
19.67
3b3mB-1flgA:
19.67
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.
3B3N_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 3b3nA-1flgA:
0.0
3b3nB-1flgA:
0.0		 3b3nA-1flgA:
19.67
3b3nB-1flgA:
19.67
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.
3B3N_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 3b3nA-1flgA:
0.0
3b3nB-1flgA:
0.0		 3b3nA-1flgA:
19.67
3b3nB-1flgA:
19.67
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.
3B3O_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 3b3oA-1flgA:
0.0
3b3oB-1flgA:
0.0		 3b3oA-1flgA:
19.67
3b3oB-1flgA:
19.67
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.
3B3O_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 3b3oA-1flgA:
0.0
3b3oB-1flgA:
0.0		 3b3oA-1flgA:
19.67
3b3oB-1flgA:
19.67
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.
3B3P_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 3b3pA-1flgA:
0.0
3b3pB-1flgA:
0.0		 3b3pA-1flgA:
19.67
3b3pB-1flgA:
19.67
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.
3B3P_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3b3pA-1flgA:
undetectable
3b3pB-1flgA:
undetectable		 3b3pA-1flgA:
19.67
3b3pB-1flgA:
19.67
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.
3DQR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.24A 3dqrA-1flgA:
0.0
3dqrB-1flgA:
0.0		 3dqrA-1flgA:
19.84
3dqrB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 3dqrA-1flgA:
0.0
3dqrB-1flgA:
0.0		 3dqrA-1flgA:
19.84
3dqrB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 152
ASP A 178
HIS A 242
 None
PQQ  A 701 (-3.5A)
None
 0.95A 3e23A-1flgA:
undetectable		 3e23A-1flgA:
17.63
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.
3FC5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 3fc5A-1flgA:
0.0
3fc5B-1flgA:
0.0		 3fc5A-1flgA:
19.67
3fc5B-1flgA:
19.67
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.
3FC5_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 3fc5A-1flgA:
0.0
3fc5B-1flgA:
0.0		 3fc5A-1flgA:
19.67
3fc5B-1flgA:
19.67
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 VAL A 294
LEU A 186
VAL A 296
ILE A 172
THR A 159
 None
 1.27A 3frqA-1flgA:
undetectable		 3frqA-1flgA:
17.11
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 3hsnA-1flgA:
0.0
3hsnB-1flgA:
0.0		 3hsnA-1flgA:
19.67
3hsnB-1flgA:
19.67
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.
3HSN_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.33A 3hsnA-1flgA:
0.0
3hsnB-1flgA:
0.0		 3hsnA-1flgA:
19.67
3hsnB-1flgA:
19.67
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.
3HSO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 3hsoA-1flgA:
0.0
3hsoB-1flgA:
0.0		 3hsoA-1flgA:
19.67
3hsoB-1flgA:
19.67
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.
3HSO_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 3hsoA-1flgA:
0.0
3hsoB-1flgA:
0.0		 3hsoA-1flgA:
19.67
3hsoB-1flgA:
19.67
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.
3HSP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 3hspA-1flgA:
0.0
3hspB-1flgA:
0.0		 3hspA-1flgA:
19.67
3hspB-1flgA:
19.67
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.
3HSP_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 3hspA-1flgA:
0.0
3hspB-1flgA:
0.0		 3hspA-1flgA:
19.67
3hspB-1flgA:
19.67
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.
3JT3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 3jt3A-1flgA:
0.0
3jt3B-1flgA:
0.0		 3jt3A-1flgA:
19.67
3jt3B-1flgA:
19.67
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.
3JT4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 3jt4A-1flgA:
0.0
3jt4B-1flgA:
0.0		 3jt4A-1flgA:
19.67
3jt4B-1flgA:
19.67
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.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 3jt4A-1flgA:
0.0
3jt4B-1flgA:
0.0		 3jt4A-1flgA:
19.67
3jt4B-1flgA:
19.67
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.
3JT5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 3jt5A-1flgA:
undetectable
3jt5B-1flgA:
0.0		 3jt5A-1flgA:
19.67
3jt5B-1flgA:
19.67
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.
3JT5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 3jt5A-1flgA:
0.0
3jt5B-1flgA:
0.0		 3jt5A-1flgA:
19.67
3jt5B-1flgA:
19.67
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.
3JT6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 3jt6A-1flgA:
0.0
3jt6B-1flgA:
0.0		 3jt6A-1flgA:
19.67
3jt6B-1flgA:
19.67
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.
3JT7_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 3jt7A-1flgA:
undetectable
3jt7B-1flgA:
undetectable		 3jt7A-1flgA:
19.67
3jt7B-1flgA:
19.67
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.
3JT7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 3jt7A-1flgA:
0.0
3jt7B-1flgA:
0.0		 3jt7A-1flgA:
19.67
3jt7B-1flgA:
19.67
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.
3JT8_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 3jt8A-1flgA:
0.0
3jt8B-1flgA:
0.0		 3jt8A-1flgA:
19.67
3jt8B-1flgA:
19.67
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.
3JT8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 3jt8A-1flgA:
0.0
3jt8B-1flgA:
0.0		 3jt8A-1flgA:
19.67
3jt8B-1flgA:
19.67
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.
3JT9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 3jt9A-1flgA:
0.0
3jt9B-1flgA:
0.0		 3jt9A-1flgA:
19.67
3jt9B-1flgA:
19.67
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.
3JT9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 3jt9A-1flgA:
0.0
3jt9B-1flgA:
0.0		 3jt9A-1flgA:
19.67
3jt9B-1flgA:
19.67
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.
3JTA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 3jtaA-1flgA:
0.0
3jtaB-1flgA:
0.0		 3jtaA-1flgA:
19.67
3jtaB-1flgA:
19.67
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.
3JWS_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 3jwsA-1flgA:
0.0
3jwsB-1flgA:
undetectable		 3jwsA-1flgA:
19.93
3jwsB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 3jwtA-1flgA:
undetectable
3jwtB-1flgA:
0.0		 3jwtA-1flgA:
19.93
3jwtB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3jwtA-1flgA:
undetectable
3jwtB-1flgA:
undetectable		 3jwtA-1flgA:
19.93
3jwtB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.17A 3jwuA-1flgA:
0.0
3jwuB-1flgA:
0.0		 3jwuA-1flgA:
19.93
3jwuB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 3jwuA-1flgA:
0.0
3jwuB-1flgA:
0.0		 3jwuA-1flgA:
19.93
3jwuB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.18A 3jwvA-1flgA:
0.0
3jwvB-1flgA:
undetectable		 3jwvA-1flgA:
19.93
3jwvB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.16A 3jwvA-1flgA:
0.0
3jwvB-1flgA:
0.0		 3jwvA-1flgA:
19.93
3jwvB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 3jx0A-1flgA:
0.0
3jx0B-1flgA:
0.0		 3jx0A-1flgA:
19.67
3jx0B-1flgA:
19.67
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.
3JX0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 3jx0A-1flgA:
0.0
3jx0B-1flgA:
0.0		 3jx0A-1flgA:
19.67
3jx0B-1flgA:
19.67
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.
3JX1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 3jx1A-1flgA:
0.0
3jx1B-1flgA:
0.0		 3jx1A-1flgA:
19.67
3jx1B-1flgA:
19.67
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.
3JX1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.33A 3jx1A-1flgA:
undetectable
3jx1B-1flgA:
0.0		 3jx1A-1flgA:
19.67
3jx1B-1flgA:
19.67
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.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.20A 3jx2A-1flgA:
0.0
3jx2B-1flgA:
0.0		 3jx2A-1flgA:
19.84
3jx2B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.14A 3jx2A-1flgA:
0.0
3jx2B-1flgA:
0.0		 3jx2A-1flgA:
19.84
3jx2B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 3jx3A-1flgA:
0.0
3jx3B-1flgA:
0.0		 3jx3A-1flgA:
19.84
3jx3B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.11A 3jx4A-1flgA:
0.0
3jx4B-1flgA:
0.0		 3jx4A-1flgA:
19.84
3jx4B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.09A 3jx5A-1flgA:
0.0
3jx5B-1flgA:
0.0		 3jx5A-1flgA:
19.84
3jx5B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 3jx6A-1flgA:
0.0
3jx6B-1flgA:
0.0		 3jx6A-1flgA:
19.84
3jx6B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 185
VAL A 303
THR A 218
 None
 0.85A 3k4vA-1flgA:
0.0		 3k4vA-1flgA:
9.19
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3n2rA-1flgA:
0.0
3n2rB-1flgA:
0.0		 3n2rA-1flgA:
19.67
3n2rB-1flgA:
19.67
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.
3N5V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.20A 3n5vA-1flgA:
0.0
3n5vB-1flgA:
0.0		 3n5vA-1flgA:
19.67
3n5vB-1flgA:
19.67
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.
3N5V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 3n5vA-1flgA:
0.0
3n5vB-1flgA:
0.0		 3n5vA-1flgA:
19.67
3n5vB-1flgA:
19.67
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 3n5yA-1flgA:
undetectable
3n5yB-1flgA:
0.0		 3n5yA-1flgA:
19.67
3n5yB-1flgA:
19.67
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.
3N5Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 3n5yA-1flgA:
0.0
3n5yB-1flgA:
0.0		 3n5yA-1flgA:
19.67
3n5yB-1flgA:
19.67
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.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.23A 3n5zA-1flgA:
0.0
3n5zB-1flgA:
0.0		 3n5zA-1flgA:
19.67
3n5zB-1flgA:
19.67
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.
3N5Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 3n5zA-1flgA:
0.0
3n5zB-1flgA:
0.0		 3n5zA-1flgA:
19.67
3n5zB-1flgA:
19.67
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.
3N61_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.18A 3n61A-1flgA:
0.0
3n61B-1flgA:
0.0		 3n61A-1flgA:
19.84
3n61B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N61_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 3n61A-1flgA:
undetectable
3n61B-1flgA:
undetectable		 3n61A-1flgA:
19.84
3n61B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDT_A_ROCA101_2
(PROTEASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 185
VAL A 303
THR A 218
 None
 0.82A 3ndtA-1flgA:
undetectable		 3ndtA-1flgA:
9.19
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.23A 3nljA-1flgA:
0.0
3nljB-1flgA:
0.0		 3nljA-1flgA:
19.84
3nljB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 3nljA-1flgA:
0.0
3nljB-1flgA:
0.0		 3nljA-1flgA:
19.84
3nljB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 3nlkA-1flgA:
0.0
3nlkB-1flgA:
0.0		 3nlkA-1flgA:
19.93
3nlkB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 3nlkA-1flgA:
0.0
3nlkB-1flgA:
0.0		 3nlkA-1flgA:
19.93
3nlkB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.37A 3nlmA-1flgA:
0.0
3nlmB-1flgA:
0.0		 3nlmA-1flgA:
19.67
3nlmB-1flgA:
19.67
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.
3NLM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.35A 3nlmA-1flgA:
0.0
3nlmB-1flgA:
0.0		 3nlmA-1flgA:
19.67
3nlmB-1flgA:
19.67
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.
3NLN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.17A 3nlnA-1flgA:
0.0
3nlnB-1flgA:
0.0		 3nlnA-1flgA:
19.93
3nlnB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 3nlnA-1flgA:
0.0
3nlnB-1flgA:
0.0		 3nlnA-1flgA:
19.93
3nlnB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.17A 3nloA-1flgA:
0.0
3nloB-1flgA:
0.0		 3nloA-1flgA:
19.93
3nloB-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.16A 3nlpA-1flgA:
0.0
3nlpB-1flgA:
0.0		 3nlpA-1flgA:
19.84
3nlpB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.10A 3nlpA-1flgA:
0.0
3nlpB-1flgA:
0.0		 3nlpA-1flgA:
19.84
3nlpB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 3nlqA-1flgA:
0.0
3nlqB-1flgA:
0.0		 3nlqA-1flgA:
19.84
3nlqB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.13A 3nlrA-1flgA:
0.0
3nlrB-1flgA:
undetectable		 3nlrA-1flgA:
19.84
3nlrB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 3nlvA-1flgA:
0.0
3nlvB-1flgA:
0.0		 3nlvA-1flgA:
19.67
3nlvB-1flgA:
19.67
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.
3NLV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3nlvA-1flgA:
0.0
3nlvB-1flgA:
0.0		 3nlvA-1flgA:
19.67
3nlvB-1flgA:
19.67
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.
3NLW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 3nlwA-1flgA:
0.0
3nlwB-1flgA:
0.0		 3nlwA-1flgA:
19.67
3nlwB-1flgA:
19.67
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.
3NLW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3nlwA-1flgA:
0.0
3nlwB-1flgA:
0.0		 3nlwA-1flgA:
19.67
3nlwB-1flgA:
19.67
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.
3NLX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.36A 3nlxA-1flgA:
undetectable
3nlxB-1flgA:
0.0		 3nlxA-1flgA:
19.67
3nlxB-1flgA:
19.67
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 3nlyA-1flgA:
undetectable
3nlyB-1flgA:
undetectable		 3nlyA-1flgA:
19.67
3nlyB-1flgA:
19.67
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.
3NLZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.37A 3nlzA-1flgA:
0.0
3nlzB-1flgA:
0.0		 3nlzA-1flgA:
19.67
3nlzB-1flgA:
19.67
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.
3NLZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.35A 3nlzA-1flgA:
0.0
3nlzB-1flgA:
0.0		 3nlzA-1flgA:
19.67
3nlzB-1flgA:
19.67
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.
3NM0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.34A 3nm0A-1flgA:
0.0
3nm0B-1flgA:
0.0		 3nm0A-1flgA:
19.67
3nm0B-1flgA:
19.67
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.
3NNY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 3nnyA-1flgA:
0.0
3nnyB-1flgA:
0.0		 3nnyA-1flgA:
19.67
3nnyB-1flgA:
19.67
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.
3NNY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3nnyA-1flgA:
0.0
3nnyB-1flgA:
0.0		 3nnyA-1flgA:
19.67
3nnyB-1flgA:
19.67
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.
3NNZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 3nnzA-1flgA:
0.0
3nnzB-1flgA:
0.0		 3nnzA-1flgA:
19.67
3nnzB-1flgA:
19.67
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.
3NNZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 3nnzA-1flgA:
0.0
3nnzB-1flgA:
0.0		 3nnzA-1flgA:
19.67
3nnzB-1flgA:
19.67
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 GLY A 545
ILE A  65
VAL A  66
 None
 0.51A 3nv6A-1flgA:
undetectable		 3nv6A-1flgA:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.35A 3pneA-1flgA:
0.0
3pneB-1flgA:
0.0		 3pneA-1flgA:
19.67
3pneB-1flgA:
19.67
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.
3PNE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 3pneA-1flgA:
0.0
3pneB-1flgA:
0.0		 3pneA-1flgA:
19.67
3pneB-1flgA:
19.67
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.
3PNF_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 3pnfA-1flgA:
0.0
3pnfB-1flgA:
0.0		 3pnfA-1flgA:
19.67
3pnfB-1flgA:
19.67
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.
3PNF_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 3pnfA-1flgA:
0.0
3pnfB-1flgA:
0.0		 3pnfA-1flgA:
19.67
3pnfB-1flgA:
19.67
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.
3PNG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.33A 3pngA-1flgA:
0.0
3pngB-1flgA:
0.0		 3pngA-1flgA:
19.67
3pngB-1flgA:
19.67
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 10 THR A 290
ASN A 266
GLY A 177
GLY A 292
ALA A 264
 None
CA  A 751 ( 3.2A)
PQQ  A 701 (-3.7A)
None
None
 1.47A 3pp7B-1flgA:
undetectable		 3pp7B-1flgA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWR_A_ROCA401_2
(PROTEASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 185
VAL A 303
THR A 218
 None
 0.79A 3pwrA-1flgA:
0.0		 3pwrA-1flgA:
9.86
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 3q99A-1flgA:
0.0
3q99B-1flgA:
0.0		 3q99A-1flgA:
19.67
3q99B-1flgA:
19.67
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.
3Q9A_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 3q9aA-1flgA:
0.0
3q9aB-1flgA:
0.0		 3q9aA-1flgA:
19.67
3q9aB-1flgA:
19.67
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.
3Q9A_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 3q9aA-1flgA:
0.0
3q9aB-1flgA:
0.0		 3q9aA-1flgA:
19.67
3q9aB-1flgA:
19.67
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.
3RQJ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 3rqjA-1flgA:
0.0
3rqjB-1flgA:
0.0		 3rqjA-1flgA:
19.67
3rqjB-1flgA:
19.67
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.
3RQK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 3rqkA-1flgA:
0.0
3rqkB-1flgA:
0.0		 3rqkA-1flgA:
19.67
3rqkB-1flgA:
19.67
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.
3RQL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.34A 3rqlA-1flgA:
undetectable
3rqlB-1flgA:
undetectable		 3rqlA-1flgA:
19.67
3rqlB-1flgA:
19.67
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.
3RQM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.36A 3rqmA-1flgA:
undetectable
3rqmB-1flgA:
0.0		 3rqmA-1flgA:
19.67
3rqmB-1flgA:
19.67
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.
3RQM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.33A 3rqmA-1flgA:
undetectable
3rqmB-1flgA:
0.0		 3rqmA-1flgA:
19.67
3rqmB-1flgA:
19.67
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.
3RQN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.36A 3rqnA-1flgA:
undetectable
3rqnB-1flgA:
0.0		 3rqnA-1flgA:
19.67
3rqnB-1flgA:
19.67
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.
3RQN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.34A 3rqnA-1flgA:
undetectable
3rqnB-1flgA:
0.0		 3rqnA-1flgA:
19.67
3rqnB-1flgA:
19.67
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.
3S3M_A_DLUA398_1
(PFV INTEGRASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 316
GLY A 319
GLU A 179
ARG A 111
 CA  A 751 (-3.3A)
None
CA  A 751 (-2.6A)
PQQ  A 701 (-3.3A)
 0.86A 3s3mA-1flgA:
undetectable		 3s3mA-1flgA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 3svpA-1flgA:
0.0
3svpB-1flgA:
0.0		 3svpA-1flgA:
19.67
3svpB-1flgA:
19.67
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.
3SVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3svpA-1flgA:
undetectable
3svpB-1flgA:
0.0		 3svpA-1flgA:
19.67
3svpB-1flgA:
19.67
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.
3SVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.24A 3svqA-1flgA:
0.0
3svqB-1flgA:
0.0		 3svqA-1flgA:
19.67
3svqB-1flgA:
19.67
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.
3SVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 3svqA-1flgA:
0.0
3svqB-1flgA:
0.0		 3svqA-1flgA:
19.67
3svqB-1flgA:
19.67
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.
3TL9_A_ROCA401_2
(PROTEASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 185
VAL A 303
THR A 218
 None
 0.83A 3tl9A-1flgA:
0.0		 3tl9A-1flgA:
10.59
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 3tylA-1flgA:
0.0
3tylB-1flgA:
0.0		 3tylA-1flgA:
19.67
3tylB-1flgA:
19.67
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.
3TYL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3tylA-1flgA:
0.0
3tylB-1flgA:
0.0		 3tylA-1flgA:
19.67
3tylB-1flgA:
19.67
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.
3TYM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 3tymA-1flgA:
undetectable
3tymB-1flgA:
0.0		 3tymA-1flgA:
19.67
3tymB-1flgA:
19.67
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.
3TYM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 3tymA-1flgA:
0.0
3tymB-1flgA:
0.0		 3tymA-1flgA:
19.67
3tymB-1flgA:
19.67
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.
3TYN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 3tynA-1flgA:
0.0
3tynB-1flgA:
undetectable		 3tynA-1flgA:
19.67
3tynB-1flgA:
19.67
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.
3TYN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 3tynA-1flgA:
0.0
3tynB-1flgA:
undetectable		 3tynA-1flgA:
19.67
3tynB-1flgA:
19.67
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.
3TYO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 3tyoA-1flgA:
0.0
3tyoB-1flgA:
0.0		 3tyoA-1flgA:
19.67
3tyoB-1flgA:
19.67
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.
3TYO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 3tyoA-1flgA:
0.0
3tyoB-1flgA:
undetectable		 3tyoA-1flgA:
19.67
3tyoB-1flgA:
19.67
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.
3UFO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.17A 3ufoA-1flgA:
undetectable
3ufoB-1flgA:
0.0		 3ufoA-1flgA:
19.67
3ufoB-1flgA:
19.67
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.
3UFO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 3ufoA-1flgA:
0.0
3ufoB-1flgA:
0.0		 3ufoA-1flgA:
19.67
3ufoB-1flgA:
19.67
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.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 3ufpA-1flgA:
0.0
3ufpB-1flgA:
0.0		 3ufpA-1flgA:
19.67
3ufpB-1flgA:
19.67
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.
3UFP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 3ufpA-1flgA:
0.0
3ufpB-1flgA:
0.0		 3ufpA-1flgA:
19.67
3ufpB-1flgA:
19.67
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.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.16A 3ufqA-1flgA:
undetectable
3ufqB-1flgA:
0.0		 3ufqA-1flgA:
19.67
3ufqB-1flgA:
19.67
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.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 3ufrA-1flgA:
0.0
3ufrB-1flgA:
0.0		 3ufrA-1flgA:
19.67
3ufrB-1flgA:
19.67
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.
3UFR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 3ufrA-1flgA:
0.0
3ufrB-1flgA:
0.0		 3ufrA-1flgA:
19.67
3ufrB-1flgA:
19.67
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.
3UFS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.25A 3ufsA-1flgA:
undetectable
3ufsB-1flgA:
0.0		 3ufsA-1flgA:
19.67
3ufsB-1flgA:
19.67
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.
3UFS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 3ufsA-1flgA:
undetectable
3ufsB-1flgA:
0.0		 3ufsA-1flgA:
19.67
3ufsB-1flgA:
19.67
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.
3UFT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 3uftA-1flgA:
undetectable
3uftB-1flgA:
0.0		 3uftA-1flgA:
19.67
3uftB-1flgA:
19.67
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.
3UFT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 3uftA-1flgA:
0.0
3uftB-1flgA:
0.0		 3uftA-1flgA:
19.67
3uftB-1flgA:
19.67
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.
3UFU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 3ufuA-1flgA:
0.0
3ufuB-1flgA:
0.0		 3ufuA-1flgA:
19.67
3ufuB-1flgA:
19.67
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.
3UFV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 3ufvA-1flgA:
0.0
3ufvB-1flgA:
0.0		 3ufvA-1flgA:
19.67
3ufvB-1flgA:
19.67
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.
3UFV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 3ufvA-1flgA:
0.0
3ufvB-1flgA:
0.0		 3ufvA-1flgA:
19.67
3ufvB-1flgA:
19.67
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.
3UFW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 3ufwA-1flgA:
0.0
3ufwB-1flgA:
0.0		 3ufwA-1flgA:
19.67
3ufwB-1flgA:
19.67
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.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 388
ARG A 275
ASP A 286
 None
 0.87A 3wipG-1flgA:
0.0
3wipH-1flgA:
0.0		 3wipG-1flgA:
17.68
3wipH-1flgA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 4c39A-1flgA:
0.0
4c39B-1flgA:
0.0		 4c39A-1flgA:
19.67
4c39B-1flgA:
19.67
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.
4C39_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4c39A-1flgA:
0.0
4c39B-1flgA:
0.0		 4c39A-1flgA:
19.67
4c39B-1flgA:
19.67
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 10 GLY A 411
ASP A 343
GLY A 346
VAL A 428
HIS A 341
 None
 1.42A 4c5lD-1flgA:
undetectable		 4c5lD-1flgA:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 4camA-1flgA:
0.0
4camB-1flgA:
0.0		 4camA-1flgA:
19.67
4camB-1flgA:
19.67
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.
4CAN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 4canA-1flgA:
0.0
4canB-1flgA:
0.0		 4canA-1flgA:
19.67
4canB-1flgA:
19.67
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.
4CAN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 4canA-1flgA:
0.0
4canB-1flgA:
0.0		 4canA-1flgA:
19.67
4canB-1flgA:
19.67
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.
4CAO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4caoA-1flgA:
undetectable
4caoB-1flgA:
0.0		 4caoA-1flgA:
19.67
4caoB-1flgA:
19.67
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.
4CAP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 4capA-1flgA:
undetectable
4capB-1flgA:
undetectable		 4capA-1flgA:
19.67
4capB-1flgA:
19.67
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.
4CAQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4caqA-1flgA:
0.0
4caqB-1flgA:
0.0		 4caqA-1flgA:
19.67
4caqB-1flgA:
19.67
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.
4CDT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4cdtA-1flgA:
undetectable
4cdtB-1flgA:
0.0		 4cdtA-1flgA:
19.67
4cdtB-1flgA:
19.67
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.
4CTP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4ctpA-1flgA:
0.0
4ctpB-1flgA:
0.0		 4ctpA-1flgA:
19.67
4ctpB-1flgA:
19.67
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.
4CTQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4ctqA-1flgA:
0.0
4ctqB-1flgA:
0.0		 4ctqA-1flgA:
19.67
4ctqB-1flgA:
19.67
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.
4CTQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4ctqA-1flgA:
0.0
4ctqB-1flgA:
0.0		 4ctqA-1flgA:
19.67
4ctqB-1flgA:
19.67
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.
4CTR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.15A 4ctrA-1flgA:
0.0
4ctrB-1flgA:
0.0		 4ctrA-1flgA:
19.67
4ctrB-1flgA:
19.67
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.
4CTT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.17A 4cttA-1flgA:
undetectable
4cttB-1flgA:
undetectable		 4cttA-1flgA:
19.67
4cttB-1flgA:
19.67
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.
4CTU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.25A 4ctuA-1flgA:
0.0
4ctuB-1flgA:
undetectable		 4ctuA-1flgA:
19.67
4ctuB-1flgA:
19.67
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.
4CTU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4ctuA-1flgA:
undetectable
4ctuB-1flgA:
undetectable		 4ctuA-1flgA:
19.67
4ctuB-1flgA:
19.67
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.
4CTV_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 4ctvA-1flgA:
undetectable
4ctvB-1flgA:
0.0		 4ctvA-1flgA:
19.67
4ctvB-1flgA:
19.67
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.
4CTV_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 4ctvA-1flgA:
0.0
4ctvB-1flgA:
0.0		 4ctvA-1flgA:
19.67
4ctvB-1flgA:
19.67
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.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 4ctwA-1flgA:
0.0
4ctwB-1flgA:
0.0		 4ctwA-1flgA:
19.67
4ctwB-1flgA:
19.67
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.
4CTX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.34A 4ctxA-1flgA:
0.0
4ctxB-1flgA:
0.0		 4ctxA-1flgA:
19.67
4ctxB-1flgA:
19.67
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.
4CTX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 4ctxA-1flgA:
0.0
4ctxB-1flgA:
0.0		 4ctxA-1flgA:
19.67
4ctxB-1flgA:
19.67
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.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 4cx3A-1flgA:
0.0
4cx3B-1flgA:
0.0		 4cx3A-1flgA:
19.84
4cx3B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4cx4A-1flgA:
0.0
4cx4B-1flgA:
0.0		 4cx4A-1flgA:
19.84
4cx4B-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 4cx5A-1flgA:
undetectable
4cx5B-1flgA:
0.0		 4cx5A-1flgA:
20.00
4cx5B-1flgA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 4cx6A-1flgA:
0.0
4cx6B-1flgA:
0.0		 4cx6A-1flgA:
20.00
4cx6B-1flgA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4cx6A-1flgA:
0.0
4cx6B-1flgA:
0.0		 4cx6A-1flgA:
20.00
4cx6B-1flgA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 4d1nA-1flgA:
0.0
4d1nB-1flgA:
0.0		 4d1nA-1flgA:
20.36
4d1nB-1flgA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 4d1nC-1flgA:
0.0
4d1nD-1flgA:
0.0		 4d1nC-1flgA:
20.36
4d1nD-1flgA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 4d2yA-1flgA:
0.0
4d2yB-1flgA:
0.0		 4d2yA-1flgA:
19.67
4d2yB-1flgA:
19.67
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.
4D2Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 4d2yA-1flgA:
undetectable
4d2yB-1flgA:
0.0		 4d2yA-1flgA:
19.67
4d2yB-1flgA:
19.67
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.
4D2Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 4d2zA-1flgA:
0.0
4d2zB-1flgA:
0.0		 4d2zA-1flgA:
19.67
4d2zB-1flgA:
19.67
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.
4D2Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 4d2zA-1flgA:
0.0
4d2zB-1flgA:
0.0		 4d2zA-1flgA:
19.67
4d2zB-1flgA:
19.67
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.
4D30_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 4d30A-1flgA:
0.0
4d30B-1flgA:
0.0		 4d30A-1flgA:
19.67
4d30B-1flgA:
19.67
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.
4D30_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4d30A-1flgA:
0.0
4d30B-1flgA:
0.0		 4d30A-1flgA:
19.67
4d30B-1flgA:
19.67
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.
4D31_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4d31A-1flgA:
0.0
4d31B-1flgA:
0.0		 4d31A-1flgA:
19.67
4d31B-1flgA:
19.67
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.
4D31_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4d31A-1flgA:
0.0
4d31B-1flgA:
0.0		 4d31A-1flgA:
19.67
4d31B-1flgA:
19.67
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.
4D32_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4d32A-1flgA:
0.0
4d32B-1flgA:
undetectable		 4d32A-1flgA:
19.67
4d32B-1flgA:
19.67
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.
4D3B_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4d3bA-1flgA:
0.0
4d3bB-1flgA:
0.0		 4d3bA-1flgA:
19.67
4d3bB-1flgA:
19.67
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.
4D3B_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4d3bA-1flgA:
0.0
4d3bB-1flgA:
0.0		 4d3bA-1flgA:
19.67
4d3bB-1flgA:
19.67
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.
4D7O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 4d7oA-1flgA:
0.0
4d7oB-1flgA:
0.0		 4d7oA-1flgA:
19.67
4d7oB-1flgA:
19.67
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.
4DJE_B_C2FB302_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 ASP A 343
ASN A 321
GLY A 265
ASN A 266
ARG A 275
 None
None
None
CA  A 751 ( 3.2A)
None
 1.36A 4djeB-1flgA:
undetectable		 4djeB-1flgA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 GLN A  20
PHE A 253
ASN A  10
ASP A   7
ILE A   8
 None
 1.20A 4dx5B-1flgA:
undetectable		 4dx5B-1flgA:
19.93
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4euxA-1flgA:
0.0
4euxB-1flgA:
0.0		 4euxA-1flgA:
19.67
4euxB-1flgA:
19.67
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.
4FVW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.33A 4fvwA-1flgA:
0.0
4fvwB-1flgA:
undetectable		 4fvwA-1flgA:
19.67
4fvwB-1flgA:
19.67
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.
4FVX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 4fvxA-1flgA:
0.0
4fvxB-1flgA:
0.0		 4fvxA-1flgA:
19.67
4fvxB-1flgA:
19.67
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.
4FVX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4fvxA-1flgA:
0.0
4fvxB-1flgA:
0.0		 4fvxA-1flgA:
19.67
4fvxB-1flgA:
19.67
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.
4FVY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 4fvyA-1flgA:
0.0
4fvyB-1flgA:
0.0		 4fvyA-1flgA:
19.67
4fvyB-1flgA:
19.67
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.
4FVY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 4fvyA-1flgA:
0.0
4fvyB-1flgA:
0.0		 4fvyA-1flgA:
19.67
4fvyB-1flgA:
19.67
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.
4FVZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.25A 4fvzA-1flgA:
0.0
4fvzB-1flgA:
0.0		 4fvzA-1flgA:
19.67
4fvzB-1flgA:
19.67
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.
4FVZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 4fvzA-1flgA:
0.0
4fvzB-1flgA:
0.0		 4fvzA-1flgA:
19.67
4fvzB-1flgA:
19.67
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.
4FW0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4fw0A-1flgA:
0.0
4fw0B-1flgA:
0.0		 4fw0A-1flgA:
19.67
4fw0B-1flgA:
19.67
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.
4GQE_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 4gqeA-1flgA:
0.0
4gqeB-1flgA:
0.0		 4gqeA-1flgA:
19.67
4gqeB-1flgA:
19.67
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.
4GQE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 4gqeA-1flgA:
0.0
4gqeB-1flgA:
0.0		 4gqeA-1flgA:
19.67
4gqeB-1flgA:
19.67
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.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 244
GLY A 245
GLY A 265
SER A 176
TRP A 270
 None
None
None
PQQ  A 701 (-2.6A)
None
 0.94A 4htfA-1flgA:
undetectable		 4htfA-1flgA:
18.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4imtA-1flgA:
undetectable
4imtB-1flgA:
0.0		 4imtA-1flgA:
19.67
4imtB-1flgA:
19.67
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.
4IMU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 4imuA-1flgA:
0.0
4imuB-1flgA:
0.0		 4imuA-1flgA:
19.67
4imuB-1flgA:
19.67
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.
4IMU_A_H4BA809_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4imuA-1flgA:
0.0
4imuB-1flgA:
0.0		 4imuA-1flgA:
19.67
4imuB-1flgA:
19.67
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.
4IMW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.19A 4imwA-1flgA:
0.0
4imwB-1flgA:
0.0		 4imwA-1flgA:
19.67
4imwB-1flgA:
19.67
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.
4IMW_A_H4BA805_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.16A 4imwA-1flgA:
0.0
4imwB-1flgA:
0.0		 4imwA-1flgA:
19.67
4imwB-1flgA:
19.67
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.
4JJK_A_FOLA601_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 8 ASN A 360
ALA A 361
PRO A 363
TYR A 307
LEU A 358
 None
 1.40A 4jjkA-1flgA:
undetectable		 4jjkA-1flgA:
22.71
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.
4JSE_A_H4BA804_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.24A 4jseA-1flgA:
undetectable
4jseB-1flgA:
0.0		 4jseA-1flgA:
19.67
4jseB-1flgA:
19.67
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.
4JSE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 4jseA-1flgA:
undetectable
4jseB-1flgA:
0.0		 4jseA-1flgA:
19.67
4jseB-1flgA:
19.67
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.
4JSF_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 4jsfA-1flgA:
0.0
4jsfB-1flgA:
0.0		 4jsfA-1flgA:
19.67
4jsfB-1flgA:
19.67
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.
4JSF_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 4jsfA-1flgA:
0.0
4jsfB-1flgA:
0.0		 4jsfA-1flgA:
19.67
4jsfB-1flgA:
19.67
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.
4JSG_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 4jsgA-1flgA:
0.0
4jsgB-1flgA:
0.0		 4jsgA-1flgA:
19.21
4jsgB-1flgA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4jsgA-1flgA:
0.0
4jsgB-1flgA:
0.0		 4jsgA-1flgA:
19.21
4jsgB-1flgA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 4jshA-1flgA:
0.0
4jshB-1flgA:
0.0		 4jshA-1flgA:
19.67
4jshB-1flgA:
19.67
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.
4JSH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 4jshA-1flgA:
0.0
4jshB-1flgA:
0.0		 4jshA-1flgA:
19.67
4jshB-1flgA:
19.67
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.
4JSI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.24A 4jsiA-1flgA:
0.0
4jsiB-1flgA:
0.0		 4jsiA-1flgA:
19.67
4jsiB-1flgA:
19.67
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.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 4jsiA-1flgA:
0.0
4jsiB-1flgA:
0.0		 4jsiA-1flgA:
19.67
4jsiB-1flgA:
19.67
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.
4JSJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4jsjA-1flgA:
0.0
4jsjB-1flgA:
0.0		 4jsjA-1flgA:
19.67
4jsjB-1flgA:
19.67
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.
4K5D_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 4k5dA-1flgA:
0.0
4k5dB-1flgA:
0.0		 4k5dA-1flgA:
19.67
4k5dB-1flgA:
19.67
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.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 4k5dA-1flgA:
0.0
4k5dB-1flgA:
0.0		 4k5dA-1flgA:
19.67
4k5dB-1flgA:
19.67
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.
4K5E_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 4k5eA-1flgA:
0.0
4k5eB-1flgA:
0.0		 4k5eA-1flgA:
19.21
4k5eB-1flgA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4k5eA-1flgA:
0.0
4k5eB-1flgA:
0.0		 4k5eA-1flgA:
19.21
4k5eB-1flgA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4k5fA-1flgA:
0.0
4k5fB-1flgA:
0.0		 4k5fA-1flgA:
19.67
4k5fB-1flgA:
19.67
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.
4K5G_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 4k5gA-1flgA:
0.0
4k5gB-1flgA:
0.0		 4k5gA-1flgA:
19.67
4k5gB-1flgA:
19.67
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.
4K5G_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4k5gA-1flgA:
0.0
4k5gB-1flgA:
0.0		 4k5gA-1flgA:
19.67
4k5gB-1flgA:
19.67
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.
4KCH_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 4kchA-1flgA:
0.0
4kchB-1flgA:
0.0		 4kchA-1flgA:
19.67
4kchB-1flgA:
19.67
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.
4KCH_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 4kchA-1flgA:
undetectable
4kchB-1flgA:
undetectable		 4kchA-1flgA:
19.67
4kchB-1flgA:
19.67
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.
4KCI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4kciA-1flgA:
0.0
4kciB-1flgA:
0.0		 4kciA-1flgA:
19.67
4kciB-1flgA:
19.67
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.
4KCJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 4kcjA-1flgA:
0.0
4kcjB-1flgA:
0.0		 4kcjA-1flgA:
19.67
4kcjB-1flgA:
19.67
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.
4KCK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 4kckA-1flgA:
0.0
4kckB-1flgA:
0.0		 4kckA-1flgA:
19.67
4kckB-1flgA:
19.67
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.
4KCL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4kclA-1flgA:
0.0
4kclB-1flgA:
0.0		 4kclA-1flgA:
19.67
4kclB-1flgA:
19.67
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.
4KCL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4kclA-1flgA:
0.0
4kclB-1flgA:
0.0		 4kclA-1flgA:
19.67
4kclB-1flgA:
19.67
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.
4KCM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4kcmA-1flgA:
0.0
4kcmB-1flgA:
0.0		 4kcmA-1flgA:
19.67
4kcmB-1flgA:
19.67
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.
4KCN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4kcnA-1flgA:
0.0
4kcnB-1flgA:
0.0		 4kcnA-1flgA:
19.67
4kcnB-1flgA:
19.67
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.
4KCN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.28A 4kcnA-1flgA:
0.0
4kcnB-1flgA:
0.0		 4kcnA-1flgA:
19.67
4kcnB-1flgA:
19.67
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.
4KCO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 4kcoA-1flgA:
0.0
4kcoB-1flgA:
0.0		 4kcoA-1flgA:
19.67
4kcoB-1flgA:
19.67
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.
4KCO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4kcoA-1flgA:
0.0
4kcoB-1flgA:
0.0		 4kcoA-1flgA:
19.67
4kcoB-1flgA:
19.67
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.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PRO A 406
ALA A 430
PHE A 364
TYR A 349
 None
 1.04A 4lb2A-1flgA:
undetectable		 4lb2A-1flgA:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 4luxA-1flgA:
0.0
4luxB-1flgA:
0.0		 4luxA-1flgA:
19.67
4luxB-1flgA:
19.67
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.
4LUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 4luxA-1flgA:
0.0
4luxB-1flgA:
0.0		 4luxA-1flgA:
19.67
4luxB-1flgA:
19.67
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.
4QC6_B_KANB201_1
(BIFUNCTIONAL AAC/APH)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 177
GLU A  61
GLN A 249
ASP A 316
GLU A 179
 PQQ  A 701 (-3.7A)
PQQ  A 701 (-2.4A)
None
CA  A 751 (-3.3A)
CA  A 751 (-2.6A)
 1.50A 4qc6B-1flgA:
0.2		 4qc6B-1flgA:
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.
4QYQ_C_3CJC607_1
(LACTOPEROXIDASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 ASP A 343
HIS A 341
GLU A 322
ARG A 344
 None
None
None
PQQ  A 701 (-2.7A)
 1.15A 4qyqC-1flgA:
0.0		 4qyqC-1flgA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RVD_A_SAMA502_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 PRO A 247
ALA A 246
ARG A 209
HIS A 173
ILE A 172
 None
PQQ  A 701 ( 4.2A)
None
None
None
 1.11A 4rvdA-1flgA:
undetectable		 4rvdA-1flgA:
23.88
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 PRO A 247
ALA A 246
ARG A 209
HIS A 173
ILE A 172
 None
PQQ  A 701 ( 4.2A)
None
None
None
 1.13A 4rvgA-1flgA:
undetectable		 4rvgA-1flgA:
23.88
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.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 5 ILE A 261
VAL A 262
PHE A 187
HIS A  26
 None
 1.26A 4rzvA-1flgA:
0.1		 4rzvA-1flgA:
18.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 GLN A  20
PHE A 253
ASN A  10
ASP A   7
ILE A   8
 None
 1.14A 4u8vB-1flgA:
0.0		 4u8vB-1flgA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.35A 4uchA-1flgA:
0.0
4uchB-1flgA:
0.0		 4uchA-1flgA:
19.83
4uchB-1flgA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 4uchA-1flgA:
undetectable
4uchB-1flgA:
undetectable		 4uchA-1flgA:
19.83
4uchB-1flgA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 4ugzA-1flgA:
0.0
4ugzB-1flgA:
0.0		 4ugzA-1flgA:
19.67
4ugzB-1flgA:
19.67
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.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.12A 4uh0A-1flgA:
undetectable
4uh0B-1flgA:
0.0		 4uh0A-1flgA:
19.67
4uh0B-1flgA:
19.67
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.
4UH1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4uh1A-1flgA:
0.0
4uh1B-1flgA:
0.0		 4uh1A-1flgA:
19.67
4uh1B-1flgA:
19.67
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.
4UH1_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4uh1A-1flgA:
0.0
4uh1B-1flgA:
0.0		 4uh1A-1flgA:
19.67
4uh1B-1flgA:
19.67
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.
4UH2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.23A 4uh2A-1flgA:
0.0
4uh2B-1flgA:
0.0		 4uh2A-1flgA:
19.67
4uh2B-1flgA:
19.67
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.
4UH2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 4uh2A-1flgA:
0.0
4uh2B-1flgA:
0.0		 4uh2A-1flgA:
19.67
4uh2B-1flgA:
19.67
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.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 4uh3A-1flgA:
0.0
4uh3B-1flgA:
0.0		 4uh3A-1flgA:
19.67
4uh3B-1flgA:
19.67
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.
4UH4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4uh4A-1flgA:
0.0
4uh4B-1flgA:
0.0		 4uh4A-1flgA:
19.67
4uh4B-1flgA:
19.67
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.
4UH6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 4uh6A-1flgA:
0.0
4uh6B-1flgA:
0.0		 4uh6A-1flgA:
20.20
4uh6B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 4uh6A-1flgA:
0.0
4uh6B-1flgA:
0.0		 4uh6A-1flgA:
20.20
4uh6B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 4upmA-1flgA:
0.0
4upmB-1flgA:
0.0		 4upmA-1flgA:
19.67
4upmB-1flgA:
19.67
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.
4UPN_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 4upnA-1flgA:
0.0
4upnB-1flgA:
0.0		 4upnA-1flgA:
19.67
4upnB-1flgA:
19.67
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.
4UPO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4upoA-1flgA:
0.0
4upoB-1flgA:
0.0		 4upoA-1flgA:
19.67
4upoB-1flgA:
19.67
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.
4UPP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 4uppA-1flgA:
0.0
4uppB-1flgA:
0.0		 4uppA-1flgA:
19.67
4uppB-1flgA:
19.67
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.
4V3U_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 4v3uA-1flgA:
0.0
4v3uB-1flgA:
0.0		 4v3uA-1flgA:
20.36
4v3uB-1flgA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 4v3uA-1flgA:
0.0
4v3uB-1flgA:
0.0		 4v3uA-1flgA:
20.36
4v3uB-1flgA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 4v3uC-1flgA:
0.0
4v3uD-1flgA:
0.0		 4v3uC-1flgA:
20.36
4v3uD-1flgA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 4v3vA-1flgA:
0.0
4v3vB-1flgA:
0.0		 4v3vA-1flgA:
19.67
4v3vB-1flgA:
19.67
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.
4V3X_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 4v3xA-1flgA:
0.0
4v3xB-1flgA:
0.0		 4v3xA-1flgA:
19.67
4v3xB-1flgA:
19.67
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.
4V3Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 4v3yA-1flgA:
0.0
4v3yB-1flgA:
0.0		 4v3yA-1flgA:
19.67
4v3yB-1flgA:
19.67
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.
4V3Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 4v3yA-1flgA:
undetectable
4v3yB-1flgA:
undetectable		 4v3yA-1flgA:
19.67
4v3yB-1flgA:
19.67
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.
4V3Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 4v3zA-1flgA:
0.0
4v3zB-1flgA:
0.0		 4v3zA-1flgA:
19.67
4v3zB-1flgA:
19.67
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.
4V3Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 4v3zA-1flgA:
undetectable
4v3zB-1flgA:
0.0		 4v3zA-1flgA:
19.67
4v3zB-1flgA:
19.67
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.
4X30_A_T44A401_1
(THYROXINE-BINDING
GLOBULIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 9 ALA A 511
GLN A  35
LEU A 579
ASN A  37
LEU A  44
 None
 1.45A 4x30A-1flgA:
0.0		 4x30A-1flgA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.23A 5ad4A-1flgA:
0.0
5ad4B-1flgA:
0.0		 5ad4A-1flgA:
19.67
5ad4B-1flgA:
19.67
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.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.16A 5ad4A-1flgA:
0.0
5ad4B-1flgA:
0.0		 5ad4A-1flgA:
19.67
5ad4B-1flgA:
19.67
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.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.17A 5ad5A-1flgA:
0.0
5ad5B-1flgA:
0.0		 5ad5A-1flgA:
19.67
5ad5B-1flgA:
19.67
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.
5AD5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.14A 5ad5A-1flgA:
0.0
5ad5B-1flgA:
0.0		 5ad5A-1flgA:
19.67
5ad5B-1flgA:
19.67
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.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.17A 5ad6A-1flgA:
0.0
5ad6B-1flgA:
0.0		 5ad6A-1flgA:
19.67
5ad6B-1flgA:
19.67
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.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.12A 5ad6A-1flgA:
0.0
5ad6B-1flgA:
0.0		 5ad6A-1flgA:
19.67
5ad6B-1flgA:
19.67
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.
5AD7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.15A 5ad7A-1flgA:
0.0
5ad7B-1flgA:
0.0		 5ad7A-1flgA:
19.67
5ad7B-1flgA:
19.67
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.
5AD8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.10A 5ad8A-1flgA:
0.0
5ad8B-1flgA:
0.0		 5ad8A-1flgA:
19.67
5ad8B-1flgA:
19.67
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.
5AD9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.12A 5ad9A-1flgA:
undetectable
5ad9B-1flgA:
undetectable		 5ad9A-1flgA:
19.67
5ad9B-1flgA:
19.67
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.
5AD9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.11A 5ad9A-1flgA:
0.0
5ad9B-1flgA:
0.0		 5ad9A-1flgA:
19.67
5ad9B-1flgA:
19.67
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.
5ADA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.11A 5adaA-1flgA:
undetectable
5adaB-1flgA:
0.0		 5adaA-1flgA:
19.67
5adaB-1flgA:
19.67
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.
5ADB_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.12A 5adbA-1flgA:
0.0
5adbB-1flgA:
0.0		 5adbA-1flgA:
19.67
5adbB-1flgA:
19.67
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.
5ADC_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 5adcA-1flgA:
0.0
5adcB-1flgA:
0.0		 5adcA-1flgA:
19.67
5adcB-1flgA:
19.67
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.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.12A 5addA-1flgA:
0.0
5addB-1flgA:
0.0		 5addA-1flgA:
19.84
5addB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.02A 5adeA-1flgA:
undetectable
5adeB-1flgA:
0.0		 5adeA-1flgA:
19.84
5adeB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 5adfA-1flgA:
0.0
5adfB-1flgA:
0.0		 5adfA-1flgA:
20.20
5adfB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 5adgA-1flgA:
0.0
5adgB-1flgA:
0.0		 5adgA-1flgA:
20.20
5adgB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 5adgA-1flgA:
0.0
5adgB-1flgA:
0.0		 5adgA-1flgA:
20.20
5adgB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5agkA-1flgA:
0.0
5agkB-1flgA:
0.0		 5agkA-1flgA:
19.67
5agkB-1flgA:
19.67
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.
5AGK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5agkA-1flgA:
0.0
5agkB-1flgA:
0.0		 5agkA-1flgA:
19.67
5agkB-1flgA:
19.67
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.
5AGL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 5aglA-1flgA:
0.0
5aglB-1flgA:
0.0		 5aglA-1flgA:
19.67
5aglB-1flgA:
19.67
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.
5AGL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 5aglA-1flgA:
0.0
5aglB-1flgA:
0.0		 5aglA-1flgA:
19.67
5aglB-1flgA:
19.67
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.
5AGM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 5agmA-1flgA:
0.0
5agmB-1flgA:
0.0		 5agmA-1flgA:
19.67
5agmB-1flgA:
19.67
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.
5AGN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 5agnA-1flgA:
0.0
5agnB-1flgA:
0.0		 5agnA-1flgA:
19.67
5agnB-1flgA:
19.67
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.
5AGO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 5agoA-1flgA:
0.0
5agoB-1flgA:
0.0		 5agoA-1flgA:
19.67
5agoB-1flgA:
19.67
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.
5AGP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 5agpA-1flgA:
0.0
5agpB-1flgA:
0.0		 5agpA-1flgA:
19.67
5agpB-1flgA:
19.67
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.
5ALB_L_TIQL1210_2
(MEDI2452 LIGHT CHAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 346
TRP A 315
ALA A 314
PHE A 347
 None
 0.90A 5albL-1flgA:
undetectable		 5albL-1flgA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 SER A 573
GLY A 505
ASP A 506
GLY A 503
 None
 0.97A 5cdpA-1flgA:
undetectable
5cdpB-1flgA:
undetectable		 5cdpA-1flgA:
21.49
5cdpB-1flgA:
15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 388
VAL A 404
TRP A 370
 None
 1.08A 5fvoA-1flgA:
undetectable		 5fvoA-1flgA:
19.67
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.
5FVP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.18A 5fvpA-1flgA:
0.0
5fvpB-1flgA:
0.0		 5fvpA-1flgA:
19.67
5fvpB-1flgA:
19.67
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.
5FVP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.14A 5fvpA-1flgA:
0.0
5fvpB-1flgA:
0.0		 5fvpA-1flgA:
19.67
5fvpB-1flgA:
19.67
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.
5FVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 5fvqA-1flgA:
0.0
5fvqB-1flgA:
0.0		 5fvqA-1flgA:
19.67
5fvqB-1flgA:
19.67
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.
5FVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 5fvqA-1flgA:
0.0
5fvqB-1flgA:
0.0		 5fvqA-1flgA:
19.67
5fvqB-1flgA:
19.67
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.
5FVR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 5fvrA-1flgA:
0.0
5fvrB-1flgA:
0.0		 5fvrA-1flgA:
19.67
5fvrB-1flgA:
19.67
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.
5FVR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 5fvrA-1flgA:
0.0
5fvrB-1flgA:
0.0		 5fvrA-1flgA:
19.67
5fvrB-1flgA:
19.67
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.
5FVS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 5fvsA-1flgA:
0.0
5fvsB-1flgA:
0.0		 5fvsA-1flgA:
19.67
5fvsB-1flgA:
19.67
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.
5FVS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 5fvsA-1flgA:
0.0
5fvsB-1flgA:
0.0		 5fvsA-1flgA:
19.67
5fvsB-1flgA:
19.67
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.
5FVT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 5fvtA-1flgA:
0.0
5fvtB-1flgA:
0.0		 5fvtA-1flgA:
19.67
5fvtB-1flgA:
19.67
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.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 5fvtA-1flgA:
0.0
5fvtB-1flgA:
0.0		 5fvtA-1flgA:
19.67
5fvtB-1flgA:
19.67
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.
5FVU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.32A 5fvuA-1flgA:
0.0
5fvuB-1flgA:
0.0		 5fvuA-1flgA:
20.20
5fvuB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 5fvuA-1flgA:
undetectable
5fvuB-1flgA:
0.0		 5fvuA-1flgA:
20.20
5fvuB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.31A 5fvvA-1flgA:
0.0
5fvvB-1flgA:
0.0		 5fvvA-1flgA:
20.20
5fvvB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5fw0A-1flgA:
0.0
5fw0B-1flgA:
0.0		 5fw0A-1flgA:
19.67
5fw0B-1flgA:
19.67
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.
5FW0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 5fw0A-1flgA:
0.0
5fw0B-1flgA:
0.0		 5fw0A-1flgA:
19.67
5fw0B-1flgA:
19.67
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.
5G0N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 5g0nA-1flgA:
0.0
5g0nB-1flgA:
0.0		 5g0nA-1flgA:
19.67
5g0nB-1flgA:
19.67
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.
5G0N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 5g0nA-1flgA:
0.0
5g0nB-1flgA:
0.0		 5g0nA-1flgA:
19.67
5g0nB-1flgA:
19.67
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.
5G0O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5g0oA-1flgA:
0.0
5g0oB-1flgA:
0.0		 5g0oA-1flgA:
19.67
5g0oB-1flgA:
19.67
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.
5G0O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5g0oA-1flgA:
0.0
5g0oB-1flgA:
0.0		 5g0oA-1flgA:
19.67
5g0oB-1flgA:
19.67
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.
5G0P_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.15A 5g0pA-1flgA:
0.0
5g0pB-1flgA:
0.0		 5g0pA-1flgA:
19.84
5g0pB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.13A 5g0pA-1flgA:
0.0
5g0pB-1flgA:
0.0		 5g0pA-1flgA:
19.84
5g0pB-1flgA:
19.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA602_1
(CHITINASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 TRP A 370
GLU A 383
ASP A 313
 None
 1.05A 5gqbA-1flgA:
undetectable		 5gqbA-1flgA:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HPW_C_3CJC609_1
(LACTOPEROXIDASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 ASP A 343
HIS A 341
GLU A 322
ARG A 344
 None
None
None
PQQ  A 701 (-2.7A)
 1.14A 5hpwC-1flgA:
0.0		 5hpwC-1flgA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 549
GLY A 572
SER A  76
VAL A 530
ALA A 569
 None
 1.12A 5kpcB-1flgA:
undetectable		 5kpcB-1flgA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 5unrA-1flgA:
0.0
5unrB-1flgA:
0.0		 5unrA-1flgA:
19.67
5unrB-1flgA:
19.67
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.
5UNS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5unsA-1flgA:
0.0
5unsB-1flgA:
0.0		 5unsA-1flgA:
19.67
5unsB-1flgA:
19.67
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.
5UNS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 5unsA-1flgA:
0.0
5unsB-1flgA:
0.0		 5unsA-1flgA:
19.67
5unsB-1flgA:
19.67
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.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5untA-1flgA:
0.0
5untB-1flgA:
0.0		 5untA-1flgA:
19.67
5untB-1flgA:
19.67
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.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 5untA-1flgA:
0.0
5untB-1flgA:
0.0		 5untA-1flgA:
19.67
5untB-1flgA:
19.67
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.
5UNV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.09A 5unvA-1flgA:
0.0
5unvB-1flgA:
0.0		 5unvA-1flgA:
19.67
5unvB-1flgA:
19.67
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.
5UNV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.05A 5unvA-1flgA:
0.0
5unvB-1flgA:
0.0		 5unvA-1flgA:
19.67
5unvB-1flgA:
19.67
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.
5UNZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.12A 5unzA-1flgA:
undetectable
5unzB-1flgA:
0.0		 5unzA-1flgA:
19.67
5unzB-1flgA:
19.67
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.
5UO0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.12A 5uo0A-1flgA:
0.0
5uo0B-1flgA:
0.0		 5uo0A-1flgA:
19.67
5uo0B-1flgA:
19.67
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.
5UO1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 5uo1A-1flgA:
undetectable
5uo1B-1flgA:
undetectable		 5uo1A-1flgA:
20.20
5uo1B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5uo1A-1flgA:
0.0
5uo1B-1flgA:
0.0		 5uo1A-1flgA:
20.20
5uo1B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.25A 5uo2A-1flgA:
0.0
5uo2B-1flgA:
0.0		 5uo2A-1flgA:
20.20
5uo2B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 5uo2A-1flgA:
0.0
5uo2B-1flgA:
0.0		 5uo2A-1flgA:
20.20
5uo2B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 5uo4A-1flgA:
0.0
5uo4B-1flgA:
0.0		 5uo4A-1flgA:
20.20
5uo4B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.24A 5uo4A-1flgA:
0.0
5uo4B-1flgA:
0.0		 5uo4A-1flgA:
20.20
5uo4B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 5uo5A-1flgA:
0.0
5uo5B-1flgA:
0.0		 5uo5A-1flgA:
20.20
5uo5B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 307
ALA A 361
TYR A 349
 None
 0.79A 5uunB-1flgA:
0.0		 5uunB-1flgA:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.18A 5vuiA-1flgA:
0.0
5vuiB-1flgA:
0.0		 5vuiA-1flgA:
19.67
5vuiB-1flgA:
19.67
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.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.16A 5vuiA-1flgA:
0.0
5vuiB-1flgA:
0.0		 5vuiA-1flgA:
19.67
5vuiB-1flgA:
19.67
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.16A 5vujA-1flgA:
0.0
5vujB-1flgA:
0.0		 5vujA-1flgA:
19.67
5vujB-1flgA:
19.67
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.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 5vujA-1flgA:
0.0
5vujB-1flgA:
0.0		 5vujA-1flgA:
19.67
5vujB-1flgA:
19.67
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.
5VUK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.17A 5vukA-1flgA:
0.0
5vukB-1flgA:
0.0		 5vukA-1flgA:
19.67
5vukB-1flgA:
19.67
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.
5VUK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.13A 5vukA-1flgA:
undetectable
5vukB-1flgA:
0.0		 5vukA-1flgA:
19.67
5vukB-1flgA:
19.67
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.
5VUL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 5vulA-1flgA:
undetectable
5vulB-1flgA:
0.0		 5vulA-1flgA:
19.67
5vulB-1flgA:
19.67
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.
5VUL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 5vulA-1flgA:
undetectable
5vulB-1flgA:
0.0		 5vulA-1flgA:
19.67
5vulB-1flgA:
19.67
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.
5VUM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 5vumA-1flgA:
0.0
5vumB-1flgA:
0.0		 5vumA-1flgA:
19.67
5vumB-1flgA:
19.67
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.
5VUM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5vumA-1flgA:
0.0
5vumB-1flgA:
0.0		 5vumA-1flgA:
19.67
5vumB-1flgA:
19.67
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.
5VUN_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 5vunA-1flgA:
0.0
5vunB-1flgA:
0.0		 5vunA-1flgA:
19.67
5vunB-1flgA:
19.67
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.
5VUN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 5vunA-1flgA:
0.0
5vunB-1flgA:
0.0		 5vunA-1flgA:
19.67
5vunB-1flgA:
19.67
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.
5VUO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 5vuoA-1flgA:
0.0
5vuoB-1flgA:
0.0		 5vuoA-1flgA:
19.67
5vuoB-1flgA:
19.67
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.
5VUO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 5vuoA-1flgA:
0.0
5vuoB-1flgA:
0.0		 5vuoA-1flgA:
19.67
5vuoB-1flgA:
19.67
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.
5VUP_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.25A 5vupA-1flgA:
0.0
5vupB-1flgA:
0.0		 5vupA-1flgA:
19.67
5vupB-1flgA:
19.67
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.
5VUP_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5vupA-1flgA:
0.0
5vupB-1flgA:
0.0		 5vupA-1flgA:
19.67
5vupB-1flgA:
19.67
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.
5VUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5vuqA-1flgA:
0.0
5vuqB-1flgA:
0.0		 5vuqA-1flgA:
19.67
5vuqB-1flgA:
19.67
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.
5VUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.20A 5vuqA-1flgA:
0.0
5vuqB-1flgA:
0.0		 5vuqA-1flgA:
19.67
5vuqB-1flgA:
19.67
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.
5VUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5vurA-1flgA:
0.0
5vurB-1flgA:
0.0		 5vurA-1flgA:
19.67
5vurB-1flgA:
19.67
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.
5VUS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.17A 5vusA-1flgA:
0.0
5vusB-1flgA:
0.0		 5vusA-1flgA:
19.67
5vusB-1flgA:
19.67
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.
5VUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.28A 5vutA-1flgA:
0.0
5vutB-1flgA:
0.0		 5vutA-1flgA:
19.67
5vutB-1flgA:
19.67
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.
5VUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 5vutA-1flgA:
0.0
5vutB-1flgA:
0.0		 5vutA-1flgA:
19.67
5vutB-1flgA:
19.67
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.
5VUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 5vuuA-1flgA:
0.0
5vuuB-1flgA:
0.0		 5vuuA-1flgA:
19.67
5vuuB-1flgA:
19.67
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.
5VUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.24A 5vuvA-1flgA:
0.0
5vuvB-1flgA:
0.0		 5vuvA-1flgA:
20.20
5vuvB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5vuvA-1flgA:
0.0
5vuvB-1flgA:
0.0		 5vuvA-1flgA:
20.20
5vuvB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.27A 5vuwA-1flgA:
undetectable
5vuwB-1flgA:
0.0		 5vuwA-1flgA:
20.20
5vuwB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5vuwA-1flgA:
0.0
5vuwB-1flgA:
0.0		 5vuwA-1flgA:
20.20
5vuwB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 5vuxA-1flgA:
undetectable
5vuxB-1flgA:
0.0		 5vuxA-1flgA:
20.20
5vuxB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.21A 5vuyA-1flgA:
0.0
5vuyB-1flgA:
0.0		 5vuyA-1flgA:
20.20
5vuyB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 5vuzA-1flgA:
0.0
5vuzB-1flgA:
0.0		 5vuzA-1flgA:
20.20
5vuzB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 5vuzA-1flgA:
0.0
5vuzB-1flgA:
0.0		 5vuzA-1flgA:
20.20
5vuzB-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.26A 5vv0A-1flgA:
0.0
5vv0B-1flgA:
0.0		 5vv0A-1flgA:
20.20
5vv0B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.22A 5vv1A-1flgA:
0.0
5vv1B-1flgA:
0.0		 5vv1A-1flgA:
20.20
5vv1B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.17A 5vv1A-1flgA:
0.0
5vv1B-1flgA:
0.0		 5vv1A-1flgA:
20.20
5vv1B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.29A 5vv2A-1flgA:
0.0
5vv2B-1flgA:
0.0		 5vv2A-1flgA:
20.20
5vv2B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 5vv2A-1flgA:
0.0
5vv2B-1flgA:
0.0		 5vv2A-1flgA:
20.20
5vv2B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.23A 5vv3A-1flgA:
0.0
5vv3B-1flgA:
0.0		 5vv3A-1flgA:
20.20
5vv3B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.18A 5vv4A-1flgA:
0.0
5vv4B-1flgA:
0.0		 5vv4A-1flgA:
20.20
5vv4B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 5vv5A-1flgA:
0.0
5vv5B-1flgA:
0.0		 5vv5A-1flgA:
20.20
5vv5B-1flgA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 6 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.10A 6auqA-1flgA:
0.0
6auqB-1flgA:
0.0		 6auqA-1flgA:
9.98
6auqB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.13A 6auqA-1flgA:
0.0
6auqB-1flgA:
0.0		 6auqA-1flgA:
9.98
6auqB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 6aurA-1flgA:
0.0
6aurB-1flgA:
0.0		 6aurA-1flgA:
9.98
6aurB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 6ausA-1flgA:
0.0
6ausB-1flgA:
0.0		 6ausA-1flgA:
9.98
6ausB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.27A 6ausA-1flgA:
0.0
6ausB-1flgA:
0.0		 6ausA-1flgA:
9.98
6ausB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 6autA-1flgA:
0.0
6autB-1flgA:
0.0		 6autA-1flgA:
9.98
6autB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.26A 6autA-1flgA:
0.0
6autB-1flgA:
0.0		 6autA-1flgA:
9.98
6autB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.21A 6auuA-1flgA:
undetectable
6auuB-1flgA:
undetectable		 6auuA-1flgA:
9.98
6auuB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 6auuA-1flgA:
0.0
6auuB-1flgA:
0.0		 6auuA-1flgA:
9.98
6auuB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.35A 6auvA-1flgA:
0.0
6auvB-1flgA:
0.0		 6auvA-1flgA:
9.98
6auvB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 6auwA-1flgA:
0.0
6auwB-1flgA:
0.0		 6auwA-1flgA:
9.98
6auwB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.16A 6auxA-1flgA:
0.0
6auxB-1flgA:
0.0		 6auxA-1flgA:
9.98
6auxB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.16A 6auxA-1flgA:
0.0
6auxB-1flgA:
0.0		 6auxA-1flgA:
9.98
6auxB-1flgA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 6auyA-1flgA:
0.0
6auyB-1flgA:
0.0		 6auyA-1flgA:
9.39
6auyB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.31A 6auzA-1flgA:
0.0
6auzB-1flgA:
0.0		 6auzA-1flgA:
9.39
6auzB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.22A 6auzA-1flgA:
0.0
6auzB-1flgA:
0.0		 6auzA-1flgA:
9.39
6auzB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.23A 6av0A-1flgA:
0.0
6av0B-1flgA:
0.0		 6av0A-1flgA:
9.39
6av0B-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.30A 6av2A-1flgA:
0.0
6av2B-1flgA:
0.0		 6av2A-1flgA:
9.39
6av2B-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.19A 6av2A-1flgA:
0.0
6av2B-1flgA:
0.0		 6av2A-1flgA:
9.39
6av2B-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.29A 6av3A-1flgA:
0.0
6av3B-1flgA:
0.0		 6av3A-1flgA:
9.39
6av3B-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 6av4A-1flgA:
0.0
6av4B-1flgA:
0.0		 6av4A-1flgA:
9.39
6av4B-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.25A 6av5A-1flgA:
0.0
6av5B-1flgA:
0.0		 6av5A-1flgA:
9.39
6av5B-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.33A 6cicA-1flgA:
0.0
6cicB-1flgA:
0.0		 6cicA-1flgA:
9.39
6cicB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.30A 6cicA-1flgA:
0.0
6cicB-1flgA:
0.0		 6cicA-1flgA:
9.39
6cicB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 VAL A  41
TRP A 521
PHE A 501
GLU A 519
 None
 1.34A 6cidA-1flgA:
0.0
6cidB-1flgA:
0.0		 6cidA-1flgA:
9.39
6cidB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 501
GLU A 519
VAL A  41
TRP A 521
 None
 1.32A 6cidA-1flgA:
0.0
6cidB-1flgA:
0.0		 6cidA-1flgA:
9.39
6cidB-1flgA:
9.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HCO_A_FY5A1003_0
(ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
2)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		5 / 11 PHE A 501
VAL A  36
PHE A 577
ILE A 529
VAL A 546
 None
 1.47A 6hcoA-1flgA:
0.0
6hcoB-1flgA:
0.0		 6hcoA-1flgA:
21.83
6hcoB-1flgA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HIS_A_TKTA508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 284
ARG A 380
TRP A 226
TYR A 289
 None
 1.05A 6hisA-1flgA:
0.0
6hisB-1flgA:
0.0		 6hisA-1flgA:
9.52
6hisB-1flgA:
9.52
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.
6HIS_B_TKTB508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 284
ARG A 380
TRP A 226
TYR A 289
 None
 1.04A 6hisB-1flgA:
0.0
6hisC-1flgA:
0.0		 6hisB-1flgA:
9.52
6hisC-1flgA:
9.52
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.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 284
ARG A 380
TRP A 226
TYR A 289
 None
 1.04A 6hisC-1flgA:
0.0
6hisD-1flgA:
0.0		 6hisC-1flgA:
9.52
6hisD-1flgA:
9.52
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.
6HIS_D_TKTD501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 ASP A 284
ARG A 380
TRP A 226
TYR A 289
 None
 1.05A 6hisD-1flgA:
0.0
6hisE-1flgA:
0.0		 6hisD-1flgA:
9.52
6hisE-1flgA:
9.52
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.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 1flg PROTEIN
(QUINOPROTEIN
ETHANOL
DEHYDROGENASE)
(Pseudomonas
aeruginosa) 		4 / 8 TRP A 226
TYR A 289
ASP A 284
ARG A 380
 None
 1.03A 6hisA-1flgA:
0.0
6hisE-1flgA:
0.0		 6hisA-1flgA:
9.52
6hisE-1flgA:
9.52