SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bjd'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K2R_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 1k2rA-3bjdA:
undetectable
1k2rB-3bjdA:
undetectable
1k2rA-3bjdA:
21.70
1k2rB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.47A 1k2sA-3bjdA:
undetectable
1k2sB-3bjdA:
undetectable
1k2sA-3bjdA:
21.70
1k2sB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.48A 1k2tA-3bjdA:
undetectable
1k2tB-3bjdA:
undetectable
1k2tA-3bjdA:
21.70
1k2tB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.48A 1k2uA-3bjdA:
undetectable
1k2uB-3bjdA:
undetectable
1k2uA-3bjdA:
21.70
1k2uB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 1lzxA-3bjdA:
undetectable
1lzxB-3bjdA:
undetectable
1lzxA-3bjdA:
21.70
1lzxB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.47A 1mmvA-3bjdA:
undetectable
1mmvB-3bjdA:
undetectable
1mmvA-3bjdA:
21.70
1mmvB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 1mmwA-3bjdA:
undetectable
1mmwB-3bjdA:
undetectable
1mmwA-3bjdA:
21.70
1mmwB-3bjdA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_F_BEZF511_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 5 GLU A 200
PHE A 208
ARG A 193
ALA A 196
None
1.42A 1oniE-3bjdA:
undetectable
1oniF-3bjdA:
undetectable
1oniE-3bjdA:
19.03
1oniF-3bjdA:
19.03
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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 1p6hA-3bjdA:
undetectable
1p6hB-3bjdA:
undetectable
1p6hA-3bjdA:
21.60
1p6hB-3bjdA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 1p6jA-3bjdA:
undetectable
1p6jB-3bjdA:
undetectable
1p6jA-3bjdA:
21.60
1p6jB-3bjdA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 1rs6A-3bjdA:
undetectable
1rs6B-3bjdA:
undetectable
1rs6A-3bjdA:
21.60
1rs6B-3bjdA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 SER A  70
ARG A  79
LEU A  82
THR A  75
EDO  A 401 (-3.6A)
None
None
None
1.15A 2f78B-3bjdA:
undetectable
2f78B-3bjdA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 VAL A  66
SER A  70
ARG A  79
THR A  75
EDO  A 401 ( 4.3A)
EDO  A 401 (-3.6A)
None
None
1.08A 2f78B-3bjdA:
undetectable
2f78B-3bjdA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F8D_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 VAL A  66
SER A  70
ARG A  79
PHE A   6
EDO  A 401 ( 4.3A)
EDO  A 401 (-3.6A)
None
None
1.25A 2f8dA-3bjdA:
undetectable
2f8dA-3bjdA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H9T_H_SVRH301_1
(THROMBIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
5 / 11 ARG A 153
ARG A 156
GLN A  61
GLY A  49
GLU A  47
None
1.47A 2h9tH-3bjdA:
undetectable
2h9tH-3bjdA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
5 / 12 ALA A 173
ALA A 238
PHE A 298
ARG A 292
LEU A 154
None
1.20A 2nyrA-3bjdA:
undetectable
2nyrA-3bjdA:
23.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BF6_H_SVRH301_1
(THROMBIN, HEAVY
CHAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
5 / 11 ARG A 153
ARG A 156
GLN A  61
GLY A  49
GLU A  47
None
1.24A 3bf6H-3bjdA:
undetectable
3bf6H-3bjdA:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 ASN A 222
ILE A 218
PHE A 149
TYR A  65
None
None
None
EDO  A 401 (-3.5A)
1.41A 3ccfB-3bjdA:
undetectable
3ccfB-3bjdA:
22.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
5 / 12 ILE A 320
LEU A 140
PHE A 143
SER A 132
LEU A 254
None
1.15A 3ia4D-3bjdA:
undetectable
3ia4D-3bjdA:
19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JTA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.48A 3jtaA-3bjdA:
undetectable
3jtaB-3bjdA:
undetectable
3jtaA-3bjdA:
21.53
3jtaB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 GLU A 122
SER A 127
ARG A 256
VAL A 130
None
1.38A 3jx1A-3bjdA:
undetectable
3jx1B-3bjdA:
undetectable
3jx1A-3bjdA:
21.53
3jx1B-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 3nlnA-3bjdA:
undetectable
3nlnB-3bjdA:
undetectable
3nlnA-3bjdA:
21.76
3nlnB-3bjdA:
21.76
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.
3NLY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 GLU A 122
SER A 127
ARG A 256
VAL A 130
None
1.37A 3nlyA-3bjdA:
undetectable
3nlyB-3bjdA:
undetectable
3nlyA-3bjdA:
21.53
3nlyB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 GLU A 122
SER A 127
ARG A 256
VAL A 130
None
1.36A 3rqlA-3bjdA:
undetectable
3rqlB-3bjdA:
undetectable
3rqlA-3bjdA:
21.53
3rqlB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 PHE A 108
ALA A  97
ASN A 300
PHE A 298
None
0.89A 3t3sD-3bjdA:
undetectable
3t3sD-3bjdA:
22.20
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.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 PHE A 108
ALA A  97
ASN A 300
PHE A 298
None
1.00A 3t3sF-3bjdA:
1.3
3t3sF-3bjdA:
22.20
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.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 ARG A 153
VAL A 211
PHE A 152
GLU A 205
None
EDO  A 401 ( 4.2A)
None
None
1.50A 3ufpA-3bjdA:
undetectable
3ufpB-3bjdA:
undetectable
3ufpA-3bjdA:
21.53
3ufpB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 3ufpA-3bjdA:
undetectable
3ufpB-3bjdA:
undetectable
3ufpA-3bjdA:
21.53
3ufpB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 4camA-3bjdA:
undetectable
4camB-3bjdA:
undetectable
4camA-3bjdA:
21.53
4camB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.48A 4canA-3bjdA:
undetectable
4canB-3bjdA:
undetectable
4canA-3bjdA:
21.53
4canB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 ARG A 153
VAL A 211
PHE A 152
GLU A 205
None
EDO  A 401 ( 4.2A)
None
None
1.50A 4caoA-3bjdA:
undetectable
4caoB-3bjdA:
undetectable
4caoA-3bjdA:
21.53
4caoB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 GLU A 122
SER A 127
ARG A 256
VAL A 130
None
1.38A 4capA-3bjdA:
undetectable
4capB-3bjdA:
undetectable
4capA-3bjdA:
21.53
4capB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 4cdtA-3bjdA:
undetectable
4cdtB-3bjdA:
undetectable
4cdtA-3bjdA:
21.53
4cdtB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 4cttA-3bjdA:
undetectable
4cttB-3bjdA:
undetectable
4cttA-3bjdA:
21.53
4cttB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 ARG A 153
VAL A 211
PHE A 152
GLU A 205
None
EDO  A 401 ( 4.2A)
None
None
1.49A 4ctvA-3bjdA:
undetectable
4ctvB-3bjdA:
undetectable
4ctvA-3bjdA:
21.53
4ctvB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 GLU A 122
SER A 127
ARG A 256
VAL A 130
None
1.39A 4d32A-3bjdA:
undetectable
4d32B-3bjdA:
undetectable
4d32A-3bjdA:
21.53
4d32B-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 4fvwA-3bjdA:
undetectable
4fvwB-3bjdA:
undetectable
4fvwA-3bjdA:
21.53
4fvwB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 4gqeA-3bjdA:
undetectable
4gqeB-3bjdA:
undetectable
4gqeA-3bjdA:
21.53
4gqeB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 ARG A 153
VAL A 211
PHE A 152
GLU A 205
None
EDO  A 401 ( 4.2A)
None
None
1.49A 4imwA-3bjdA:
undetectable
4imwB-3bjdA:
0.4
4imwA-3bjdA:
21.53
4imwB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.49A 4uchA-3bjdA:
undetectable
4uchB-3bjdA:
undetectable
4uchA-3bjdA:
20.70
4uchB-3bjdA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WG0_H_CHDH103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
5 / 11 LEU A 263
LEU A 258
GLU A 200
LEU A 198
LEU A 144
None
0.97A 4wg0H-3bjdA:
undetectable
4wg0I-3bjdA:
undetectable
4wg0J-3bjdA:
undetectable
4wg0H-3bjdA:
2.71
4wg0I-3bjdA:
2.71
4wg0J-3bjdA:
2.71
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.
4XTA_B_DIFB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 ILE A  35
ARG A  20
LEU A  11
LEU A   8
None
0.87A 4xtaB-3bjdA:
undetectable
4xtaB-3bjdA:
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.
4Z90_F_4LEF402_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
5 / 7 LEU A  63
ALA A  19
ALA A  23
ALA A  25
LEU A  42
None
1.22A 4z90F-3bjdA:
undetectable
4z90G-3bjdA:
undetectable
4z90H-3bjdA:
undetectable
4z90J-3bjdA:
undetectable
4z90F-3bjdA:
19.84
4z90G-3bjdA:
19.84
4z90H-3bjdA:
19.84
4z90J-3bjdA:
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.
5AGK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 5agkA-3bjdA:
undetectable
5agkB-3bjdA:
undetectable
5agkA-3bjdA:
21.53
5agkB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 5agmA-3bjdA:
undetectable
5agmB-3bjdA:
undetectable
5agmA-3bjdA:
21.53
5agmB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 5agoA-3bjdA:
undetectable
5agoB-3bjdA:
undetectable
5agoA-3bjdA:
21.53
5agoB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWU_A_BEZA1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 TRP A 235
GLY A 236
SER A 305
VAL A 239
None
1.06A 5ewuA-3bjdA:
undetectable
5ewuA-3bjdA:
21.03
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 TRP A 235
GLY A 236
SER A 305
VAL A 239
None
1.07A 5ewuB-3bjdA:
undetectable
5ewuB-3bjdA:
21.03
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.
5IGY_A_ERYA403_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 6 ASP A 157
ARG A 150
TYR A 316
TYR A  65
None
None
None
EDO  A 401 (-3.5A)
1.44A 5igyA-3bjdA:
undetectable
5igyA-3bjdA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 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)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 7 PHE A 152
GLU A 205
ARG A 153
VAL A 211
None
None
None
EDO  A 401 ( 4.2A)
1.50A 5unzA-3bjdA:
undetectable
5unzB-3bjdA:
undetectable
5unzA-3bjdA:
21.53
5unzB-3bjdA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO7_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3bjd PUTATIVE
3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE

(Pseudomonas
aeruginosa)
4 / 8 SER A 127
ARG A 256
VAL A 130
GLU A 122
None
1.31A 5uo7A-3bjdA:
undetectable
5uo7B-3bjdA:
undetectable
5uo7A-3bjdA:
20.75
5uo7B-3bjdA:
20.75