SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2inc'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 LEU A 102
HIS A 163
THR B 152
ASN B  73
 None
 1.19A 1afsA-2incA:
undetectable		 1afsA-2incA:
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.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 LEU A 102
HIS A 163
THR B 152
ASN B  73
 None
 1.19A 1afsB-2incA:
undetectable		 1afsB-2incA:
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.
1CD2_A_FOLA307_1
(DIHYDROFOLATE
REDUCTASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 GLU A 104
ILE A 227
ARG A 233
 FE  A 501 (-2.6A)
None
None
 0.70A 1cd2A-2incA:
undetectable		 1cd2A-2incA:
18.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1V_A_H4BA700_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 1d1vA-2incA:
0.0
1d1vB-2incA:
0.0		 1d1vA-2incA:
20.73
1d1vB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1V_B_H4BB701_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 1d1vA-2incA:
0.0
1d1vB-2incA:
0.0		 1d1vA-2incA:
20.73
1d1vB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1W_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.22A 1d1wA-2incA:
0.0
1d1wB-2incA:
0.0		 1d1wA-2incA:
20.73
1d1wB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1W_B_H4BB601_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.16A 1d1wA-2incA:
0.0
1d1wB-2incA:
0.0		 1d1wA-2incA:
20.73
1d1wB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1X_A_H4BA600_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME DOMAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.22A 1d1xA-2incA:
0.0
1d1xB-2incA:
0.0		 1d1xA-2incA:
20.73
1d1xB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1X_B_H4BB601_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME DOMAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.18A 1d1xA-2incA:
0.0
1d1xB-2incA:
0.0		 1d1xA-2incA:
20.73
1d1xB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DM8_A_H4BA1600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 1dm8A-2incA:
0.0
1dm8B-2incA:
0.0		 1dm8A-2incA:
20.73
1dm8B-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DM8_B_H4BB2600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 1dm8A-2incA:
0.0
1dm8B-2incA:
0.0		 1dm8A-2incA:
20.73
1dm8B-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMI_B_BHSB2610_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.18A 1dmiA-2incA:
0.0
1dmiB-2incA:
0.0		 1dmiA-2incA:
20.73
1dmiB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FOP_A_H4BA1600_1
(NITRIC-OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.34A 1fopA-2incA:
0.0
1fopB-2incA:
0.0		 1fopA-2incA:
20.73
1fopB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FOP_B_H4BB2600_1
(NITRIC-OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 1fopA-2incA:
0.0
1fopB-2incA:
0.0		 1fopA-2incA:
20.73
1fopB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA734_1
(ALPHA AMYLASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 TRP A 357
HIS A 329
TYR A 362
GLY A 364
 None
 1.29A 1mxdA-2incA:
undetectable		 1mxdA-2incA:
21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 TRP A 357
HIS A 329
TYR A 362
GLY A 364
 None
 1.33A 1mxgA-2incA:
undetectable		 1mxgA-2incA:
21.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NSE_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 1nseA-2incA:
0.0
1nseB-2incA:
0.0		 1nseA-2incA:
20.73
1nseB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NSE_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 1nseA-2incA:
0.0
1nseB-2incA:
0.0		 1nseA-2incA:
20.73
1nseB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6L_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 1p6lA-2incA:
0.0
1p6lB-2incA:
0.0		 1p6lA-2incA:
20.57
1p6lB-2incA:
20.57
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.
1P6L_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 1p6lA-2incA:
0.0
1p6lB-2incA:
0.0		 1p6lA-2incA:
20.57
1p6lB-2incA:
20.57
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.
1P6M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 1p6mA-2incA:
0.0
1p6mB-2incA:
0.0		 1p6mA-2incA:
20.57
1p6mB-2incA:
20.57
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.
1P6M_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 1p6mA-2incA:
0.0
1p6mB-2incA:
0.0		 1p6mA-2incA:
20.57
1p6mB-2incA:
20.57
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.
1P6N_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.18A 1p6nA-2incA:
0.0
1p6nB-2incA:
0.0		 1p6nA-2incA:
20.57
1p6nB-2incA:
20.57
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.
1P6N_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 1p6nA-2incA:
0.0
1p6nB-2incA:
0.0		 1p6nA-2incA:
20.57
1p6nB-2incA:
20.57
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.
1Q2O_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 1q2oA-2incA:
0.0
1q2oB-2incA:
0.0		 1q2oA-2incA:
20.80
1q2oB-2incA:
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.
1Q2O_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 1q2oA-2incA:
0.0
1q2oB-2incA:
0.0		 1q2oA-2incA:
20.80
1q2oB-2incA:
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		3 / 3 ASP A 452
LEU A 455
HIS C  56
 None
 0.74A 1qknA-2incA:
1.9		 1qknA-2incA:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 ARG A 116
ILE B 145
TRP B  57
 None
 1.21A 1qomA-2incA:
undetectable		 1qomA-2incA:
21.93
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 GLU A 134
HIS A 137
GLU A 197
PHE A 205
ILE A 227
 FE  A 502 ( 2.5A)
FE  A 501 (-3.3A)
FE  A 502 (-2.7A)
P6G  A 503 (-4.9A)
None
 1.12A 1rnrB-2incA:
15.1		 1rnrB-2incA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 GLU A 134
HIS A 137
LEU A 192
GLU A 197
GLU A 231
 FE  A 502 ( 2.5A)
FE  A 501 (-3.3A)
None
FE  A 502 (-2.7A)
FE  A 502 (-2.6A)
 1.40A 1rnrB-2incA:
15.1		 1rnrB-2incA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS8_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.22A 1rs8A-2incA:
0.0
1rs8B-2incA:
0.0		 1rs8A-2incA:
20.57
1rs8B-2incA:
20.57
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.
1RS8_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 1rs8A-2incA:
0.0
1rs8B-2incA:
0.0		 1rs8A-2incA:
20.57
1rs8B-2incA:
20.57
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.
1RS9_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 1rs9A-2incA:
0.0
1rs9B-2incA:
0.0		 1rs9A-2incA:
20.57
1rs9B-2incA:
20.57
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.
1RS9_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.28A 1rs9A-2incA:
0.0
1rs9B-2incA:
0.0		 1rs9A-2incA:
20.57
1rs9B-2incA:
20.57
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.
1S9P_D_DESD600_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		6 / 12 LEU B 113
LEU B 121
GLU B 189
TYR B 125
LEU B 249
HIS B 109
 None
 1.41A 1s9pD-2incB:
undetectable		 1s9pD-2incB:
22.57
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.
1ZEA_A_DHIA6_0
(MONOCLONAL
ANTI-CHOLERA TOXIN
IGG1 KAPPA ANTIBODY,
H CHAIN
MONOCLONAL
ANTI-CHOLERA TOXIN
IGG1 KAPPA ANTIBODY,
L CHAIN
SHORT SYNTHETIC
D-AMINO ACID PEPTIDE
D2)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		3 / 3 TRP A 373
ARG C  42
PHE C  14
 None
 0.99A 1zeaH-2incA:
undetectable
1zeaL-2incA:
undetectable		 1zeaH-2incA:
19.79
1zeaL-2incA:
17.84
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.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.18A 1zzrA-2incA:
undetectable
1zzrB-2incA:
undetectable		 1zzrA-2incA:
21.56
1zzrB-2incA:
21.56
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.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 1zzrA-2incA:
undetectable
1zzrB-2incA:
undetectable		 1zzrA-2incA:
21.56
1zzrB-2incA:
21.56
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.
1ZZS_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 1zzsA-2incA:
0.0
1zzsB-2incA:
0.0		 1zzsA-2incA:
20.80
1zzsB-2incA:
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.
1ZZS_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 1zzsA-2incA:
0.0
1zzsB-2incA:
0.0		 1zzsA-2incA:
20.80
1zzsB-2incA:
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.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.12A 1zzuA-2incA:
undetectable
1zzuB-2incA:
0.0		 1zzuA-2incA:
21.56
1zzuB-2incA:
21.56
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.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 1zzuA-2incA:
undetectable
1zzuB-2incA:
0.0		 1zzuA-2incA:
21.56
1zzuB-2incA:
21.56
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.
2DCF_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 ALA A 172
TYR B  37
ILE A 170
ILE A 162
 None
 1.26A 2dcfA-2incA:
undetectable		 2dcfA-2incA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F16_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 10 ALA A 110
THR A 109
ALA A 106
VAL A 188
GLY A 130
 None
 1.03A 2f16K-2incA:
undetectable
2f16L-2incA:
undetectable		 2f16K-2incA:
16.67
2f16L-2incA:
17.80
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.
2F16_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 10 ALA A 110
THR A 109
ALA A 106
VAL A 188
GLY A 130
 None
 1.03A 2f16Y-2incA:
undetectable
2f16Z-2incA:
undetectable		 2f16Y-2incA:
16.67
2f16Z-2incA:
17.80
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.
2HX2_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 2hx2A-2incA:
0.0
2hx2B-2incA:
0.0		 2hx2A-2incA:
20.57
2hx2B-2incA:
20.57
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.
2HX2_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 2hx2A-2incA:
0.0
2hx2B-2incA:
0.0		 2hx2A-2incA:
20.57
2hx2B-2incA:
20.57
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.
2NSE_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 2nseA-2incA:
0.0
2nseB-2incA:
0.0		 2nseA-2incA:
20.73
2nseB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OPX_A_DXCA1003_0
(ALDEHYDE
DEHYDROGENASE A)		 2inc TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 ILE C  81
LEU C  79
ASP C  25
ALA C  31
 None
 0.98A 2opxA-2incC:
undetectable		 2opxA-2incC:
11.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_A_CHDA702_0
(FERROCHELATASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 LEU A 393
PRO A 394
ARG A 453
 None
 0.63A 2qd5A-2incA:
undetectable		 2qd5A-2incA:
19.57
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.
2X8Z_A_X8ZA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 11 GLN A  62
HIS A 234
GLU A 231
GLU A 134
TYR B  83
 None
FE  A 502 (-3.3A)
FE  A 502 (-2.6A)
FE  A 502 ( 2.5A)
None
 1.17A 2x8zA-2incA:
undetectable		 2x8zA-2incA:
22.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X91_A_LPRA1615_1
(ANGIOTENSIN
CONVERTING ENZYME)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 GLN A  62
HIS A 234
GLU A 231
GLU A 134
TYR B  83
 None
FE  A 502 (-3.3A)
FE  A 502 (-2.6A)
FE  A 502 ( 2.5A)
None
 1.20A 2x91A-2incA:
undetectable		 2x91A-2incA:
22.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 GLY A  88
TYR A 280
SER A  91
 None
 0.73A 2xatA-2incA:
undetectable		 2xatA-2incA:
17.52
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 TYR A 362
GLU A 292
ASN A 287
 None
 1.02A 2y7hC-2incA:
0.7		 2y7hC-2incA:
21.13
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.
2Y7J_D_B49D1294_1
(PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		6 / 10 ILE A 190
VAL A 258
ALA A 254
LEU A 245
GLY A 239
LEU A 309
 None
 1.00A 2y7jD-2incA:
undetectable		 2y7jD-2incA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YVL_C_SAMC604_1
(HYPOTHETICAL PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 4 GLY A 138
GLU A 104
ASP A 230
TYR B  83
 None
FE  A 501 (-2.6A)
None
None
 1.37A 2yvlC-2incA:
undetectable		 2yvlC-2incA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CO4_A_GCSA401_1
(CHITINASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 GLU A 354
HIS A 329
HIS A 332
 None
 0.81A 3co4A-2incA:
undetectable		 3co4A-2incA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.16A 3dqrA-2incA:
undetectable
3dqrB-2incA:
undetectable		 3dqrA-2incA:
21.48
3dqrB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 3dqrA-2incA:
undetectable
3dqrB-2incA:
undetectable		 3dqrA-2incA:
21.48
3dqrB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.22A 3dqsA-2incA:
0.0
3dqsB-2incA:
0.0		 3dqsA-2incA:
20.57
3dqsB-2incA:
20.57
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.
3DQS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 3dqsA-2incA:
0.0
3dqsB-2incA:
0.0		 3dqsA-2incA:
20.57
3dqsB-2incA:
20.57
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.
3DQT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 3dqtA-2incA:
0.1
3dqtB-2incA:
0.0		 3dqtA-2incA:
20.57
3dqtB-2incA:
20.57
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 3dqtA-2incA:
0.1
3dqtB-2incA:
undetectable		 3dqtA-2incA:
20.57
3dqtB-2incA:
20.57
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.
3G4L_C_ROFC903_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 SER A 289
GLN A 288
PHE A 293
 None
None
P6G  A 503 ( 4.5A)
 0.83A 3g4lC-2incA:
undetectable		 3g4lC-2incA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWX_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.30A 3jwxA-2incA:
0.0
3jwxB-2incA:
0.0		 3jwxA-2incA:
20.73
3jwxB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWX_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 3jwxA-2incA:
0.0
3jwxB-2incA:
0.0		 3jwxA-2incA:
20.73
3jwxB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 3jwyA-2incA:
0.0
3jwyB-2incA:
0.0		 3jwyA-2incA:
20.73
3jwyB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 3jwyA-2incA:
0.0
3jwyB-2incA:
0.0		 3jwyA-2incA:
20.73
3jwyB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWZ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.20A 3jwzA-2incA:
0.0
3jwzB-2incA:
0.0		 3jwzA-2incA:
20.73
3jwzB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWZ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 3jwzA-2incA:
0.0
3jwzB-2incA:
0.0		 3jwzA-2incA:
20.73
3jwzB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.13A 3jx2A-2incA:
undetectable
3jx2B-2incA:
undetectable		 3jx2A-2incA:
21.48
3jx2B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.17A 3jx2A-2incA:
undetectable
3jx2B-2incA:
undetectable		 3jx2A-2incA:
21.48
3jx2B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.16A 3jx3A-2incA:
undetectable
3jx3B-2incA:
undetectable		 3jx3A-2incA:
21.48
3jx3B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 3jx3A-2incA:
undetectable
3jx3B-2incA:
undetectable		 3jx3A-2incA:
21.48
3jx3B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 3jx4A-2incA:
undetectable
3jx4B-2incA:
undetectable		 3jx4A-2incA:
21.48
3jx4B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.17A 3jx5A-2incA:
undetectable
3jx5B-2incA:
undetectable		 3jx5A-2incA:
21.48
3jx5B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 3jx5A-2incA:
undetectable
3jx5B-2incA:
undetectable		 3jx5A-2incA:
21.48
3jx5B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.09A 3jx6A-2incA:
undetectable
3jx6B-2incA:
undetectable		 3jx6A-2incA:
21.48
3jx6B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX6_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 3jx6A-2incA:
undetectable
3jx6B-2incA:
undetectable		 3jx6A-2incA:
21.48
3jx6B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5P_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 3n5pA-2incA:
0.0
3n5pB-2incA:
0.0		 3n5pA-2incA:
20.73
3n5pB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5Q_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.30A 3n5qA-2incA:
0.0
3n5qB-2incA:
0.0		 3n5qA-2incA:
20.73
3n5qB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5R_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 3n5rA-2incA:
0.0
3n5rB-2incA:
0.0		 3n5rA-2incA:
20.73
3n5rB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5R_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 3n5rA-2incA:
0.0
3n5rB-2incA:
0.0		 3n5rA-2incA:
20.73
3n5rB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5S_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 3n5sA-2incA:
0.0
3n5sB-2incA:
0.0		 3n5sA-2incA:
20.73
3n5sB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5S_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3n5sA-2incA:
0.0
3n5sB-2incA:
0.0		 3n5sA-2incA:
20.73
3n5sB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.20A 3n5tA-2incA:
undetectable
3n5tB-2incA:
undetectable		 3n5tA-2incA:
20.73
3n5tB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N5T_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 3n5tA-2incA:
0.0
3n5tB-2incA:
0.0		 3n5tA-2incA:
20.73
3n5tB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6D_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A 488
ARG A 339
TRP A 487
PRO A 346
 None
 1.20A 3n6dA-2incA:
0.0
3n6dB-2incA:
0.0		 3n6dA-2incA:
20.73
3n6dB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6E_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 3n6eA-2incA:
0.0
3n6eB-2incA:
0.0		 3n6eA-2incA:
20.96
3n6eB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6E_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 3n6eA-2incA:
0.0
3n6eB-2incA:
0.0		 3n6eA-2incA:
20.96
3n6eB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6F_A_H4BA600_1
('NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 3n6fA-2incA:
0.0
3n6fB-2incA:
0.0		 3n6fA-2incA:
20.96
3n6fB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6F_B_H4BB600_1
('NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3n6fA-2incA:
0.0
3n6fB-2incA:
0.0		 3n6fA-2incA:
20.96
3n6fB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6G_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 3n6gA-2incA:
0.0
3n6gB-2incA:
0.0		 3n6gA-2incA:
20.96
3n6gB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6G_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 3n6gA-2incA:
0.0
3n6gB-2incA:
0.0		 3n6gA-2incA:
20.96
3n6gB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLD_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.28A 3nldA-2incA:
0.0
3nldB-2incA:
0.0		 3nldA-2incA:
20.73
3nldB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLE_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 3nleA-2incA:
0.0
3nleB-2incA:
0.0		 3nleA-2incA:
20.73
3nleB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLE_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3nleA-2incA:
0.0
3nleB-2incA:
0.0		 3nleA-2incA:
20.73
3nleB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLF_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 3nlfA-2incA:
0.0
3nlfB-2incA:
0.0		 3nlfA-2incA:
20.73
3nlfB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLG_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 3nlgA-2incA:
0.0
3nlgB-2incA:
0.0		 3nlgA-2incA:
20.73
3nlgB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLG_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3nlgA-2incA:
0.0
3nlgB-2incA:
0.0		 3nlgA-2incA:
20.73
3nlgB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLH_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.30A 3nlhA-2incA:
0.0
3nlhB-2incA:
0.0		 3nlhA-2incA:
20.96
3nlhB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLH_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.28A 3nlhA-2incA:
0.0
3nlhB-2incA:
0.0		 3nlhA-2incA:
20.96
3nlhB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLI_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 3nliA-2incA:
0.0
3nliB-2incA:
0.0		 3nliA-2incA:
20.96
3nliB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLI_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 3nliA-2incA:
0.0
3nliB-2incA:
0.0		 3nliA-2incA:
20.96
3nliB-2incA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.12A 3nljA-2incA:
0.0
3nljB-2incA:
undetectable		 3nljA-2incA:
21.48
3nljB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3nljA-2incA:
0.0
3nljB-2incA:
undetectable		 3nljA-2incA:
21.48
3nljB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.17A 3nlpA-2incA:
undetectable
3nlpB-2incA:
undetectable		 3nlpA-2incA:
21.48
3nlpB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3nlpA-2incA:
undetectable
3nlpB-2incA:
undetectable		 3nlpA-2incA:
21.48
3nlpB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 8 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.14A 3nlqA-2incA:
undetectable
3nlqB-2incA:
undetectable		 3nlqA-2incA:
21.48
3nlqB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.17A 3nlqA-2incA:
undetectable
3nlqB-2incA:
undetectable		 3nlqA-2incA:
21.48
3nlqB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.17A 3nlrA-2incA:
undetectable
3nlrB-2incA:
undetectable		 3nlrA-2incA:
21.48
3nlrB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLU_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 3nluA-2incA:
0.0
3nluB-2incA:
0.0		 3nluA-2incA:
20.73
3nluB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NOS_A_H4BA511_1
(ENDOTHELIAL
NITRIC-OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 3nosA-2incA:
0.0
3nosB-2incA:
0.0		 3nosA-2incA:
22.16
3nosB-2incA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NOS_B_H4BB1011_1
(ENDOTHELIAL
NITRIC-OXIDE
SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.32A 3nosA-2incA:
0.0
3nosB-2incA:
0.0		 3nosA-2incA:
22.16
3nosB-2incA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 ARG A 116
ILE B 145
TRP B  57
 None
 1.04A 3nw2A-2incA:
undetectable		 3nw2A-2incA:
21.11
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.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 ARG A 116
ILE B 145
TRP B  57
 None
 1.14A 3nw2B-2incA:
undetectable		 3nw2B-2incA:
21.11
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.
3PNH_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 3pnhA-2incA:
0.0
3pnhB-2incA:
0.0		 3pnhA-2incA:
20.57
3pnhB-2incA:
20.57
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.
3PNH_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 3pnhA-2incA:
0.0
3pnhB-2incA:
0.0		 3pnhA-2incA:
20.57
3pnhB-2incA:
20.57
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.
3ROX_A_TEPA266_1
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		5 / 8 VAL A 451
ASP A 452
LEU A 455
LEU A 425
THR C  76
 None
 1.47A 3roxA-2incA:
undetectable		 3roxA-2incA:
20.28
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.
3RQO_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 3rqoA-2incA:
0.0
3rqoB-2incA:
0.0		 3rqoA-2incA:
20.59
3rqoB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQO_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 3rqoA-2incA:
0.0
3rqoB-2incA:
0.0		 3rqoA-2incA:
20.59
3rqoB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQP_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 3rqpA-2incA:
0.0
3rqpB-2incA:
0.0		 3rqpA-2incA:
20.59
3rqpB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3O_A_DLUA399_1
(PFV INTEGRASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 ASP B 191
TYR B 130
GLN B 200
ARG B 129
 None
 1.28A 3s3oA-2incB:
undetectable		 3s3oA-2incB:
19.95
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.
3THR_C_C2FC1410_0
(GLYCINE
N-METHYLTRANSFERASE)		 2inc TOUB PROTEIN
(Pseudomonas
stutzeri) 		3 / 3 ARG C  12
PRO C  47
PHE C  83
 None
 0.93A 3thrC-2incC:
undetectable		 3thrC-2incC:
14.83
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 ALA B 146
ILE B 145
TRP B 215
GLY B 216
 None
 0.66A 3v4tH-2incB:
undetectable		 3v4tH-2incB:
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.
3VW7_A_VPXA2001_2
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 4 PRO A 394
LEU A 450
HIS A 447
LEU B  48
 None
 1.47A 3vw7A-2incA:
0.9		 3vw7A-2incA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_E_W9TE506_1
(HEMOLYTIC LECTIN
CEL-III)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 CYH A 400
CYH A 397
GLY A 429
ASP A 433
 None
 1.38A 3w9tE-2incA:
undetectable		 3w9tE-2incA:
19.77
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.
3WIP_A_ACHA301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 7 TYR B  37
TRP B  46
THR A 182
ARG A 183
 None
 1.36A 3wipA-2incB:
undetectable
3wipB-2incB:
undetectable		 3wipA-2incB:
19.65
3wipB-2incB:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 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_B_ACHB301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 8 TYR B  37
TRP B  46
THR A 182
ARG A 183
 None
 1.37A 3wipB-2incB:
undetectable
3wipC-2incB:
undetectable		 3wipB-2incB:
19.65
3wipC-2incB:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 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_C_ACHC301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 8 TYR B  37
TRP B  46
THR A 182
ARG A 183
 None
 1.32A 3wipC-2incB:
undetectable
3wipD-2incB:
undetectable		 3wipC-2incB:
19.65
3wipD-2incB:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 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_D_ACHD301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 8 TYR B  37
TRP B  46
THR A 182
ARG A 183
 None
 1.36A 3wipD-2incB:
undetectable
3wipE-2incB:
undetectable		 3wipD-2incB:
19.65
3wipE-2incB:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 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_E_ACHE301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 8 ARG A 183
TYR B  37
TRP B  46
THR A 182
 None
 1.36A 3wipA-2incA:
undetectable
3wipE-2incA:
undetectable		 3wipA-2incA:
17.86
3wipE-2incA:
17.86
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.
3WIP_F_ACHF301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 7 TYR B  37
TRP B  46
THR A 182
ARG A 183
 None
 1.32A 3wipF-2incB:
undetectable
3wipG-2incB:
undetectable		 3wipF-2incB:
19.65
3wipG-2incB:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C3A_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 4c3aA-2incA:
0.0
4c3aB-2incA:
0.0		 4c3aA-2incA:
20.59
4c3aB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C3A_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 4c3aA-2incA:
0.0
4c3aB-2incA:
0.0		 4c3aA-2incA:
20.59
4c3aB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAR_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 4carA-2incA:
0.0
4carB-2incA:
0.0		 4carA-2incA:
20.59
4carB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CAR_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4carA-2incA:
0.0
4carB-2incA:
0.0		 4carA-2incA:
20.59
4carB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CFT_A_H4BA600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4cftA-2incA:
0.0
4cftB-2incA:
0.0		 4cftA-2incA:
20.59
4cftB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CFT_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 4cftA-2incA:
0.0
4cftB-2incA:
0.0		 4cftA-2incA:
20.59
4cftB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 4ctyA-2incA:
0.0
4ctyB-2incA:
0.0		 4ctyA-2incA:
20.59
4ctyB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 4ctyA-2incA:
0.0
4ctyB-2incA:
0.0		 4ctyA-2incA:
20.59
4ctyB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTZ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.31A 4ctzA-2incA:
0.0
4ctzB-2incA:
0.0		 4ctzA-2incA:
20.59
4ctzB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTZ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 4ctzA-2incA:
0.0
4ctzB-2incA:
0.0		 4ctzA-2incA:
20.59
4ctzB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CU0_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 4cu0A-2incA:
0.0
4cu0B-2incA:
0.0		 4cu0A-2incA:
20.59
4cu0B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CU0_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4cu0A-2incA:
0.0
4cu0B-2incA:
0.0		 4cu0A-2incA:
20.59
4cu0B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CU1_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4cu1A-2incA:
0.0
4cu1B-2incA:
0.0		 4cu1A-2incA:
20.59
4cu1B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CU1_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 4cu1A-2incA:
0.0
4cu1B-2incA:
0.0		 4cu1A-2incA:
20.59
4cu1B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWV_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 4cwvA-2incA:
0.0
4cwvB-2incA:
0.0		 4cwvA-2incA:
20.59
4cwvB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWV_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 4cwvA-2incA:
0.0
4cwvB-2incA:
0.0		 4cwvA-2incA:
20.59
4cwvB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWW_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4cwwA-2incA:
0.0
4cwwB-2incA:
0.0		 4cwwA-2incA:
20.59
4cwwB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWW_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4cwwA-2incA:
0.0
4cwwB-2incA:
0.0		 4cwwA-2incA:
20.59
4cwwB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWX_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.32A 4cwxA-2incA:
0.0
4cwxB-2incA:
0.0		 4cwxA-2incA:
20.59
4cwxB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWX_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4cwxA-2incA:
undetectable
4cwxB-2incA:
undetectable		 4cwxA-2incA:
20.59
4cwxB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.30A 4cwyA-2incA:
undetectable
4cwyB-2incA:
undetectable		 4cwyA-2incA:
20.59
4cwyB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.28A 4cwyA-2incA:
undetectable
4cwyB-2incA:
undetectable		 4cwyA-2incA:
20.59
4cwyB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CWZ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4cwzA-2incA:
0.0
4cwzB-2incA:
0.0		 4cwzA-2incA:
20.40
4cwzB-2incA:
20.40
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.
4CWZ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4cwzA-2incA:
0.0
4cwzB-2incA:
0.0		 4cwzA-2incA:
20.40
4cwzB-2incA:
20.40
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.
4CX0_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 4cx0A-2incA:
0.0
4cx0B-2incA:
0.0		 4cx0A-2incA:
20.40
4cx0B-2incA:
20.40
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.
4CX0_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 4cx0A-2incA:
0.0
4cx0B-2incA:
0.0		 4cx0A-2incA:
20.40
4cx0B-2incA:
20.40
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.14A 4cx3A-2incA:
undetectable
4cx3B-2incA:
undetectable		 4cx3A-2incA:
21.48
4cx3B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 4cx3A-2incA:
undetectable
4cx3B-2incA:
undetectable		 4cx3A-2incA:
21.48
4cx3B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.17A 4cx4A-2incA:
undetectable
4cx4B-2incA:
undetectable		 4cx4A-2incA:
21.48
4cx4B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 4cx4A-2incA:
undetectable
4cx4B-2incA:
undetectable		 4cx4A-2incA:
21.48
4cx4B-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1O_A_H4BA1481_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 4d1oA-2incA:
0.0
4d1oB-2incA:
0.0		 4d1oA-2incA:
21.77
4d1oB-2incA:
21.77
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.
4D1O_B_H4BB1481_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 4d1oA-2incA:
0.0
4d1oB-2incA:
0.0		 4d1oA-2incA:
21.77
4d1oB-2incA:
21.77
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.
4D1P_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 4d1pA-2incA:
0.0
4d1pB-2incA:
0.0		 4d1pA-2incA:
21.77
4d1pB-2incA:
21.77
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.
4D33_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4d33A-2incA:
0.0
4d33B-2incA:
0.0		 4d33A-2incA:
20.59
4d33B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D33_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4d33A-2incA:
0.0
4d33B-2incA:
0.0		 4d33A-2incA:
20.59
4d33B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D34_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 4d34A-2incA:
0.0
4d34B-2incA:
0.0		 4d34A-2incA:
20.59
4d34B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D34_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 4d34A-2incA:
0.0
4d34B-2incA:
0.0		 4d34A-2incA:
20.59
4d34B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D35_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4d35A-2incA:
0.0
4d35B-2incA:
0.0		 4d35A-2incA:
20.59
4d35B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D35_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.30A 4d35A-2incA:
0.0
4d35B-2incA:
0.0		 4d35A-2incA:
20.59
4d35B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D36_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 4d36A-2incA:
0.0
4d36B-2incA:
0.0		 4d36A-2incA:
20.59
4d36B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D36_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4d36A-2incA:
0.0
4d36B-2incA:
0.0		 4d36A-2incA:
20.59
4d36B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D37_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 4d37A-2incA:
0.0
4d37B-2incA:
0.0		 4d37A-2incA:
20.59
4d37B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D37_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 4d37A-2incA:
0.0
4d37B-2incA:
0.0		 4d37A-2incA:
20.59
4d37B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D38_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 4d38A-2incA:
0.0
4d38B-2incA:
0.0		 4d38A-2incA:
20.59
4d38B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D38_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 4d38A-2incA:
0.0
4d38B-2incA:
0.0		 4d38A-2incA:
20.59
4d38B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D39_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4d39A-2incA:
0.0
4d39B-2incA:
0.0		 4d39A-2incA:
20.59
4d39B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D39_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 4d39A-2incA:
0.0
4d39B-2incA:
0.0		 4d39A-2incA:
20.59
4d39B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D3A_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.32A 4d3aA-2incA:
0.0
4d3aB-2incA:
0.0		 4d3aA-2incA:
20.59
4d3aB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D3A_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4d3aA-2incA:
0.0
4d3aB-2incA:
0.0		 4d3aA-2incA:
20.59
4d3aB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FN9_A_STRA301_1
(STEROID RECEPTOR 2)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 241
LEU B 238
LEU B 234
ALA B 233
ALA B 198
 None
 1.06A 4fn9A-2incB:
undetectable		 4fn9A-2incB:
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)		 2inc TOUB PROTEIN
(Pseudomonas
stutzeri) 		5 / 9 ILE C   6
THR C  78
LEU C  79
VAL C  53
LEU C  73
 None
 1.21A 4g1bC-2incC:
undetectable		 4g1bC-2incC:
11.17
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.
4IG5_A_MMZA616_1
(LACTOPEROXIDASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 GLN A 418
HIS A 427
GLU C  77
LEU A 425
 None
 1.40A 4ig5A-2incA:
0.0		 4ig5A-2incA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IG5_B_MMZB617_1
(LACTOPEROXIDASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 GLN A 418
HIS A 427
GLU C  77
LEU A 425
 None
 1.33A 4ig5B-2incA:
0.0		 4ig5B-2incA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMX_A_H4BA502_1
(SUBUNIT A)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 4imxA-2incA:
0.0
4imxB-2incA:
0.0		 4imxA-2incA:
20.44
4imxB-2incA:
20.44
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.
4IMX_B_H4BB502_1
(SUBUNIT A)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 4imxA-2incA:
0.0
4imxB-2incA:
0.0		 4imxA-2incA:
20.44
4imxB-2incA:
20.44
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.
4JSK_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4jskA-2incA:
0.0
4jskB-2incA:
0.0		 4jskA-2incA:
20.59
4jskB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSL_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4jslA-2incA:
0.0
4jslB-2incA:
0.0		 4jslA-2incA:
20.59
4jslB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSL_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 4jslA-2incA:
0.0
4jslB-2incA:
0.0		 4jslA-2incA:
20.59
4jslB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSM_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 4jsmA-2incA:
0.0
4jsmB-2incA:
0.0		 4jsmA-2incA:
20.59
4jsmB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JSM_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.28A 4jsmA-2incA:
0.0
4jsmB-2incA:
0.0		 4jsmA-2incA:
20.59
4jsmB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 5 PHE A 269
THR A 198
PHE A 196
ILE A 298
 None
None
P6G  A 503 (-4.7A)
None
 1.14A 4jx1E-2incA:
undetectable		 4jx1E-2incA:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5H_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4k5hA-2incA:
0.0
4k5hB-2incA:
0.0		 4k5hA-2incA:
20.59
4k5hB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5H_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4k5hA-2incA:
0.0
4k5hB-2incA:
0.0		 4k5hA-2incA:
20.59
4k5hB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5I_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4k5iA-2incA:
0.0
4k5iB-2incA:
0.0		 4k5iA-2incA:
20.59
4k5iB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5I_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4k5iA-2incA:
0.0
4k5iB-2incA:
0.0		 4k5iA-2incA:
20.59
4k5iB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5J_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 4k5jA-2incA:
0.0
4k5jB-2incA:
0.0		 4k5jA-2incA:
20.59
4k5jB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 4k5jA-2incA:
undetectable
4k5jB-2incA:
undetectable		 4k5jA-2incA:
20.59
4k5jB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5K_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 4k5kA-2incA:
0.0
4k5kB-2incA:
0.0		 4k5kA-2incA:
20.59
4k5kB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K5K_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4k5kA-2incA:
0.0
4k5kB-2incA:
0.0		 4k5kA-2incA:
20.59
4k5kB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCP_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4kcpA-2incA:
0.0
4kcpB-2incA:
0.0		 4kcpA-2incA:
20.59
4kcpB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCP_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4kcpA-2incA:
0.0
4kcpB-2incA:
0.0		 4kcpA-2incA:
20.59
4kcpB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCQ_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4kcqA-2incA:
0.0
4kcqB-2incA:
0.0		 4kcqA-2incA:
20.59
4kcqB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCQ_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 4kcqA-2incA:
0.0
4kcqB-2incA:
0.0		 4kcqA-2incA:
20.59
4kcqB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCR_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4kcrA-2incA:
0.0
4kcrB-2incA:
0.0		 4kcrA-2incA:
20.59
4kcrB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCR_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 4kcrA-2incA:
0.0
4kcrB-2incA:
0.0		 4kcrA-2incA:
20.59
4kcrB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCS_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 4kcsA-2incA:
0.0
4kcsB-2incA:
0.0		 4kcsA-2incA:
20.59
4kcsB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCS_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 4kcsA-2incA:
0.0
4kcsB-2incA:
0.0		 4kcsA-2incA:
20.59
4kcsB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LUW_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 4luwA-2incA:
0.0
4luwB-2incA:
0.0		 4luwA-2incA:
20.63
4luwB-2incA:
20.63
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.
4LUW_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 4luwA-2incA:
0.0
4luwB-2incA:
0.0		 4luwA-2incA:
20.63
4luwB-2incA:
20.63
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.
4M2X_A_TMQA202_2
(DIHYDROFOLATE
REDUCTASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 TRP B 292
GLN B 286
THR B 220
 None
 1.00A 4m2xA-2incB:
undetectable		 4m2xA-2incB:
17.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M48_A_21BA704_1
(TRANSPORTER)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 8 VAL B 183
ASP B 182
TYR B 180
ALA B 122
 None
 0.85A 4m48A-2incB:
1.2		 4m48A-2incB:
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.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		5 / 12 THR C  78
ASP C  80
HIS A 427
ASN C   9
THR A 395
 None
 1.34A 4pooA-2incC:
undetectable		 4pooA-2incC:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 THR A 273
HIS A  96
GLN A 204
ALA A 212
ILE A 276
 P6G  A 503 (-3.3A)
P6G  A 503 (-4.5A)
P6G  A 503 (-3.1A)
None
P6G  A 503 (-4.2A)
 1.43A 4rp9A-2incA:
0.0		 4rp9A-2incA:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4uh7A-2incA:
0.0
4uh7B-2incA:
0.0		 4uh7A-2incA:
20.59
4uh7B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 4uh7A-2incA:
0.0
4uh7B-2incA:
0.0		 4uh7A-2incA:
20.59
4uh7B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH8_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 4uh8A-2incA:
0.0
4uh8B-2incA:
0.0		 4uh8A-2incA:
20.59
4uh8B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH8_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 4uh8A-2incA:
0.0
4uh8B-2incA:
0.0		 4uh8A-2incA:
20.59
4uh8B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH9_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.32A 4uh9A-2incA:
0.0
4uh9B-2incA:
0.0		 4uh9A-2incA:
20.59
4uh9B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UH9_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 4uh9A-2incA:
0.0
4uh9B-2incA:
0.0		 4uh9A-2incA:
20.59
4uh9B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UHA_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4uhaA-2incA:
0.0
4uhaB-2incA:
0.0		 4uhaA-2incA:
20.59
4uhaB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UHA_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 4uhaA-2incA:
0.0
4uhaB-2incA:
0.0		 4uhaA-2incA:
20.59
4uhaB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPQ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4upqA-2incA:
0.0
4upqB-2incA:
0.0		 4upqA-2incA:
20.59
4upqB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPQ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4upqA-2incA:
0.0
4upqB-2incA:
0.0		 4upqA-2incA:
20.59
4upqB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPR_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 4uprA-2incA:
0.0
4uprB-2incA:
0.0		 4uprA-2incA:
20.59
4uprB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPR_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 4uprA-2incA:
0.0
4uprB-2incA:
0.0		 4uprA-2incA:
20.59
4uprB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPS_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 4upsA-2incA:
0.0
4upsB-2incA:
0.0		 4upsA-2incA:
20.59
4upsB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPS_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.27A 4upsA-2incA:
0.0
4upsB-2incA:
0.0		 4upsA-2incA:
20.59
4upsB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPT_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 4uptA-2incA:
0.0
4uptB-2incA:
0.0		 4uptA-2incA:
20.59
4uptB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPT_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 4uptA-2incA:
0.0
4uptB-2incA:
0.0		 4uptA-2incA:
20.59
4uptB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 2inc TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 PRO C  45
VAL C  43
ALA C  35
PHE C  83
 None
 1.33A 4w5oA-2incC:
undetectable		 4w5oA-2incC:
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.
4XTA_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 9 SER A  71
ALA A  74
GLU A  77
ILE A 140
 None
 0.86A 4xtaA-2incA:
1.5		 4xtaA-2incA:
20.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 2inc TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 PRO C  45
VAL C  43
ALA C  35
PHE C  83
 None
 1.34A 4z4dA-2incC:
undetectable		 4z4dA-2incC:
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 2inc TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 PRO C  45
VAL C  43
ALA C  35
PHE C  83
 None
 1.33A 4z4eA-2incC:
undetectable		 4z4eA-2incC:
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.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.18A 5addA-2incA:
undetectable
5addB-2incA:
undetectable		 5addA-2incA:
21.48
5addB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 5adeA-2incA:
undetectable
5adeB-2incA:
undetectable		 5adeA-2incA:
21.48
5adeB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADJ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 5adjA-2incA:
0.0
5adjB-2incA:
0.0		 5adjA-2incA:
20.59
5adjB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADJ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 5adjA-2incA:
0.0
5adjB-2incA:
0.0		 5adjA-2incA:
20.59
5adjB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADK_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 5adkA-2incA:
0.0
5adkB-2incA:
0.0		 5adkA-2incA:
20.59
5adkB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADK_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 5adkA-2incA:
0.0
5adkB-2incA:
0.0		 5adkA-2incA:
20.59
5adkB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADL_A_H4BA600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 5adlA-2incA:
0.0
5adlB-2incA:
0.0		 5adlA-2incA:
20.59
5adlB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 5adlA-2incA:
undetectable
5adlB-2incA:
undetectable		 5adlA-2incA:
20.59
5adlB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADM_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 5admA-2incA:
0.0
5admB-2incA:
0.0		 5admA-2incA:
20.59
5admB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADM_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.26A 5admA-2incA:
0.0
5admB-2incA:
0.0		 5admA-2incA:
20.59
5admB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADN_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 5adnA-2incA:
0.0
5adnB-2incA:
0.0		 5adnA-2incA:
20.59
5adnB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADN_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 5adnA-2incA:
0.0
5adnB-2incA:
0.0		 5adnA-2incA:
20.59
5adnB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 8 GLY A 409
TRP A 365
TYR A 362
GLY A 370
 None
 0.77A 5albL-2incA:
undetectable		 5albL-2incA:
16.90
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU A  95
GLN A  94
GLY A  88
ASN A 148
THR A 219
 None
 1.26A 5d0yA-2incA:
undetectable		 5d0yA-2incA:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 ASP A  48
ASN A 123
PHE A 129
 None
 0.76A 5dsgB-2incA:
0.7		 5dsgB-2incA:
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.
5DZK_P_BEZP801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 5 SER A 108
ALA A 107
HIS B 143
MET A 181
 None
P6G  A 503 ( 3.8A)
None
None
 1.45A 5dzkb-2incA:
undetectable
5dzkp-2incA:
undetectable		 5dzkb-2incA:
19.91
5dzkp-2incA:
0.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_Q_BEZQ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 5 SER A 108
ALA A 107
HIS B 143
MET A 181
 None
P6G  A 503 ( 3.8A)
None
None
 1.45A 5dzkc-2incA:
undetectable
5dzkq-2incA:
undetectable		 5dzkc-2incA:
19.91
5dzkq-2incA:
0.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_T_BEZT801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 5 SER A 108
ALA A 107
HIS B 143
MET A 181
 None
P6G  A 503 ( 3.8A)
None
None
 1.45A 5dzkf-2incA:
undetectable
5dzkt-2incA:
undetectable		 5dzkf-2incA:
19.91
5dzkt-2incA:
0.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FF1_A_MMZA601_1
(LACTOPEROXIDASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 GLN A 418
HIS A 427
GLU C  77
LEU A 425
 None
 1.31A 5ff1A-2incA:
0.0		 5ff1A-2incA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FF1_A_MMZA602_1
(LACTOPEROXIDASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 GLN A 418
HIS A 427
GLU C  77
LEU A 425
 None
 1.31A 5ff1A-2incA:
0.0		 5ff1A-2incA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FF1_B_MMZB601_1
(LACTOPEROXIDASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 GLN A 418
HIS A 427
GLU C  77
LEU A 425
 None
 1.31A 5ff1B-2incA:
0.0		 5ff1B-2incA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FF1_B_MMZB613_1
(LACTOPEROXIDASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 5 GLN A 418
HIS A 427
GLU C  77
LEU A 425
 None
 1.31A 5ff1B-2incA:
0.0		 5ff1B-2incA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ2_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 5fj2A-2incA:
0.0
5fj2B-2incA:
0.0		 5fj2A-2incA:
20.59
5fj2B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ2_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 5fj2A-2incA:
0.0
5fj2B-2incA:
0.0		 5fj2A-2incA:
20.59
5fj2B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ3_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 5fj3A-2incA:
0.0
5fj3B-2incA:
0.0		 5fj3A-2incA:
20.59
5fj3B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 5fj3A-2incA:
undetectable
5fj3B-2incA:
undetectable		 5fj3A-2incA:
20.59
5fj3B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 5fvyA-2incA:
0.0
5fvyB-2incA:
0.0		 5fvyA-2incA:
20.59
5fvyB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 5fvyA-2incA:
0.0
5fvyB-2incA:
0.0		 5fvyA-2incA:
20.59
5fvyB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVZ_A_H4BA600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 5fvzA-2incA:
0.0
5fvzB-2incA:
0.0		 5fvzA-2incA:
20.59
5fvzB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVZ_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 5fvzA-2incA:
0.0
5fvzB-2incA:
0.0		 5fvzA-2incA:
20.59
5fvzB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G08_A_Z80A1187_1
(FREQUENIN 2)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 ILE A 227
PHE A 220
THR A  92
TRP A  89
 None
 1.09A 5g08A-2incA:
undetectable		 5g08A-2incA:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.19A 5g0pA-2incA:
undetectable
5g0pB-2incA:
undetectable		 5g0pA-2incA:
21.48
5g0pB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 5g0pA-2incA:
undetectable
5g0pB-2incA:
undetectable		 5g0pA-2incA:
21.48
5g0pB-2incA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8A-2incB:
undetectable		 5hm8A-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8B-2incB:
undetectable		 5hm8B-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8C-2incB:
undetectable		 5hm8C-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8D-2incB:
undetectable		 5hm8D-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8E-2incB:
undetectable		 5hm8E-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8F-2incB:
undetectable		 5hm8F-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8G-2incB:
undetectable		 5hm8G-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 LEU B 250
THR B 126
ASP B 247
HIS B 109
LEU B 176
 None
 1.37A 5hm8H-2incB:
undetectable		 5hm8H-2incB:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IH0_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 6 ASP A  66
ILE A  61
TYR A  58
TYR B 157
 None
 1.22A 5ih0A-2incA:
undetectable		 5ih0A-2incA:
20.82
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.
5JHD_E_EDTE301_0
(BETA-2-MICROGLOBULIN
TCRBETA CHAIN)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		4 / 8 TYR B  86
THR A 128
PRO A  56
ILE A  53
 None
 1.13A 5jhdE-2incB:
undetectable
5jhdG-2incB:
undetectable		 5jhdE-2incB:
21.86
5jhdG-2incB:
14.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 12 ILE A 244
GLY A 238
THR A 193
PHE A 117
THR A 182
 None
 1.32A 5jlcA-2incA:
undetectable		 5jlcA-2incA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOUB PROTEIN
(Pseudomonas
stutzeri) 		4 / 8 TYR A 337
PHE C  10
ASN C  40
SER C   8
 None
 0.92A 5l1fA-2incA:
1.0
5l1fB-2incA:
undetectable		 5l1fA-2incA:
22.35
5l1fB-2incA:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri;
Pseudomonas
stutzeri) 		3 / 3 HIS A 163
HIS A 159
HIS B  17
 None
 0.92A 5oexA-2incA:
undetectable		 5oexA-2incA:
22.53
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 PHE A 175
ASP A 177
LEU A 450
 None
 0.42A 5uhbC-2incA:
undetectable		 5uhbC-2incA:
18.17
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.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		3 / 3 PHE A 175
ASP A 177
LEU A 450
 None
 0.45A 5uhcC-2incA:
undetectable		 5uhcC-2incA:
18.17
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.
5UO8_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 5uo8A-2incA:
0.0
5uo8B-2incA:
0.0		 5uo8A-2incA:
21.77
5uo8B-2incA:
21.77
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.
5UO8_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 5uo8C-2incA:
0.0
5uo8D-2incA:
0.0		 5uo8C-2incA:
21.77
5uo8D-2incA:
21.77
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.
5UO8_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.18A 5uo8C-2incA:
0.0
5uo8D-2incA:
0.0		 5uo8C-2incA:
21.77
5uo8D-2incA:
21.77
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.
5UO9_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 5uo9A-2incA:
0.0
5uo9B-2incA:
0.0		 5uo9A-2incA:
21.77
5uo9B-2incA:
21.77
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.
5UO9_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.29A 5uo9A-2incA:
undetectable
5uo9B-2incA:
undetectable		 5uo9A-2incA:
21.77
5uo9B-2incA:
21.77
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.
5UO9_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 5uo9C-2incA:
0.0
5uo9D-2incA:
0.0		 5uo9C-2incA:
21.77
5uo9D-2incA:
21.77
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.
5UO9_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.17A 5uo9C-2incA:
0.0
5uo9D-2incA:
0.0		 5uo9C-2incA:
21.77
5uo9D-2incA:
21.77
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.
5UOD_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 5uodA-2incA:
0.0
5uodB-2incA:
0.0		 5uodA-2incA:
20.59
5uodB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UOD_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 5uodA-2incA:
0.0
5uodB-2incA:
0.0		 5uodA-2incA:
20.59
5uodB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV6_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.26A 5vv6A-2incA:
0.0
5vv6B-2incA:
0.0		 5vv6A-2incA:
20.59
5vv6B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV6_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 5vv6A-2incA:
0.0
5vv6B-2incA:
0.0		 5vv6A-2incA:
20.59
5vv6B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 5vv7A-2incA:
0.0
5vv7B-2incA:
0.0		 5vv7A-2incA:
20.59
5vv7B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 5vv7A-2incA:
undetectable
5vv7B-2incA:
undetectable		 5vv7A-2incA:
20.59
5vv7B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV8_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 5vv8A-2incA:
0.0
5vv8B-2incA:
0.0		 5vv8A-2incA:
20.59
5vv8B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV8_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 5vv8A-2incA:
0.0
5vv8B-2incA:
0.0		 5vv8A-2incA:
20.59
5vv8B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV9_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 5vv9A-2incA:
0.0
5vv9B-2incA:
0.0		 5vv9A-2incA:
20.59
5vv9B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV9_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 5vv9A-2incA:
0.0
5vv9B-2incA:
0.0		 5vv9A-2incA:
20.59
5vv9B-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVA_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 5vvaA-2incA:
undetectable
5vvaB-2incA:
undetectable		 5vvaA-2incA:
20.59
5vvaB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVA_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 5vvaA-2incA:
0.0
5vvaB-2incA:
0.0		 5vvaA-2incA:
20.59
5vvaB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVB_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.31A 5vvbA-2incA:
0.0
5vvbB-2incA:
0.0		 5vvbA-2incA:
21.77
5vvbB-2incA:
21.77
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.
5VVB_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.22A 5vvbC-2incA:
0.0
5vvbD-2incA:
0.0		 5vvbC-2incA:
21.77
5vvbD-2incA:
21.77
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.
5VVC_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.22A 5vvcA-2incA:
0.0
5vvcB-2incA:
0.0		 5vvcA-2incA:
21.77
5vvcB-2incA:
21.77
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.
5VVC_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.29A 5vvcC-2incA:
0.0
5vvcD-2incA:
0.0		 5vvcC-2incA:
21.77
5vvcD-2incA:
21.77
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.
5VVC_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 5vvcC-2incA:
0.0
5vvcD-2incA:
0.0		 5vvcC-2incA:
21.77
5vvcD-2incA:
21.77
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.
5VVD_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 5vvdA-2incA:
undetectable
5vvdB-2incA:
undetectable		 5vvdA-2incA:
21.77
5vvdB-2incA:
21.77
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.
5VVD_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.32A 5vvdC-2incA:
0.0
5vvdD-2incA:
0.0		 5vvdC-2incA:
21.77
5vvdD-2incA:
21.77
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.
5VVG_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.28A 5vvgA-2incA:
0.0
5vvgB-2incA:
0.0		 5vvgA-2incA:
20.59
5vvgB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVG_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.24A 5vvgA-2incA:
0.0
5vvgB-2incA:
0.0		 5vvgA-2incA:
20.59
5vvgB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVN_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.25A 5vvnA-2incA:
0.0
5vvnB-2incA:
0.0		 5vvnA-2incA:
20.59
5vvnB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 5vvnA-2incA:
undetectable
5vvnB-2incA:
undetectable		 5vvnA-2incA:
20.59
5vvnB-2incA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 6av6A-2incA:
undetectable
6av6B-2incA:
undetectable		 6av6A-2incA:
8.09
6av6B-2incA:
8.09
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.
6AV6_B_H4BB503_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 6av6A-2incA:
0.0
6av6B-2incA:
undetectable		 6av6A-2incA:
8.09
6av6B-2incA:
8.09
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.
6AV6_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.18A 6av6C-2incA:
0.0
6av6D-2incA:
0.0		 6av6C-2incA:
8.09
6av6D-2incA:
8.09
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.
6AV6_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.25A 6av6C-2incA:
undetectable
6av6D-2incA:
undetectable		 6av6C-2incA:
8.09
6av6D-2incA:
8.09
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.23A 6av7A-2incA:
undetectable
6av7B-2incA:
undetectable		 6av7A-2incA:
8.09
6av7B-2incA:
8.09
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.
6AV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 6av7A-2incA:
0.0
6av7B-2incA:
0.0		 6av7A-2incA:
8.09
6av7B-2incA:
8.09
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.
6AV7_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 6av7C-2incA:
0.0
6av7D-2incA:
0.0		 6av7C-2incA:
8.09
6av7D-2incA:
8.09
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.
6AV7_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.19A 6av7C-2incA:
0.0
6av7D-2incA:
0.0		 6av7C-2incA:
8.09
6av7D-2incA:
8.09
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.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 9 TYR A  47
ASP A  48
ALA A 235
GLY A 122
GLY A 238
 None
 1.34A 6awoA-2incA:
undetectable		 6awoA-2incA:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AWQ_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		5 / 9 TYR A  47
ASP A  48
ALA A 235
GLY A 122
GLY A 238
 None
 1.34A 6awqA-2incA:
undetectable		 6awqA-2incA:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIE_A_H4BA502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.17A 6cieA-2incA:
0.0
6cieB-2incA:
0.0		 6cieA-2incA:
8.09
6cieB-2incA:
8.09
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.
6CIE_B_H4BB502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 6cieA-2incA:
undetectable
6cieB-2incA:
undetectable		 6cieA-2incA:
8.09
6cieB-2incA:
8.09
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.
6CIE_C_H4BC502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.20A 6cieC-2incA:
0.0
6cieD-2incA:
0.0		 6cieC-2incA:
8.09
6cieD-2incA:
8.09
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.
6CIE_D_H4BD502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 6cieC-2incA:
0.0
6cieD-2incA:
0.0		 6cieC-2incA:
8.09
6cieD-2incA:
8.09
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.
6CIF_A_H4BA502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.27A 6cifA-2incA:
0.0
6cifB-2incA:
0.0		 6cifA-2incA:
8.09
6cifB-2incA:
8.09
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.
6CIF_B_H4BB502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.21A 6cifA-2incA:
0.0
6cifB-2incA:
0.0		 6cifA-2incA:
8.09
6cifB-2incA:
8.09
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.
6CIF_C_H4BC502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 7 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.22A 6cifC-2incA:
0.0
6cifD-2incA:
0.0		 6cifC-2incA:
8.09
6cifD-2incA:
8.09
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.
6CIF_D_H4BD502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.23A 6cifC-2incA:
0.0
6cifD-2incA:
0.0		 6cifC-2incA:
8.09
6cifD-2incA:
8.09
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.
8NSE_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.21A 8nseA-2incA:
0.0
8nseB-2incA:
0.0		 8nseA-2incA:
20.73
8nseB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
8NSE_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.18A 8nseA-2incA:
0.0
8nseB-2incA:
0.0		 8nseA-2incA:
20.73
8nseB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
9NSE_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 VAL A  23
ARG A 116
PHE A  29
GLU A  27
 None
 1.24A 9nseA-2incA:
0.0
9nseB-2incA:
0.0		 9nseA-2incA:
20.73
9nseB-2incA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
9NSE_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2inc TOLUENE, O-XYLENE
MONOOXYGENASE
OXYGENASE SUBUNIT
(Pseudomonas
stutzeri) 		4 / 6 PHE A  29
GLU A  27
VAL A  23
ARG A 116
 None
 1.20A 9nseA-2incA:
0.0
9nseB-2incA:
0.0		 9nseA-2incA:
20.73
9nseB-2incA:
20.73