SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2d9j'

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.
1D1V_A_H4BA700_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 1d1vA-2d9jA:
0.2
1d1vB-2d9jA:
0.2		 1d1vA-2d9jA:
17.60
1d1vB-2d9jA:
17.60
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.
1D1V_B_H4BB701_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.45A 1d1vA-2d9jA:
0.2
1d1vB-2d9jA:
0.2		 1d1vA-2d9jA:
17.60
1d1vB-2d9jA:
17.60
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.
1D1W_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 1d1wA-2d9jA:
0.2
1d1wB-2d9jA:
0.1		 1d1wA-2d9jA:
17.60
1d1wB-2d9jA:
17.60
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.
1D1W_B_H4BB601_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.45A 1d1wA-2d9jA:
0.2
1d1wB-2d9jA:
0.1		 1d1wA-2d9jA:
17.60
1d1wB-2d9jA:
17.60
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.
1D1X_A_H4BA600_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME DOMAIN)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 1d1xA-2d9jA:
0.2
1d1xB-2d9jA:
0.2		 1d1xA-2d9jA:
17.60
1d1xB-2d9jA:
17.60
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.
1D1X_B_H4BB601_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME DOMAIN)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.47A 1d1xA-2d9jA:
0.2
1d1xB-2d9jA:
0.2		 1d1xA-2d9jA:
17.60
1d1xB-2d9jA:
17.60
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.
1DM8_A_H4BA1600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 1dm8A-2d9jA:
0.2
1dm8B-2d9jA:
0.2		 1dm8A-2d9jA:
17.60
1dm8B-2d9jA:
17.60
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.
1DM8_B_H4BB2600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.44A 1dm8A-2d9jA:
0.2
1dm8B-2d9jA:
0.2		 1dm8A-2d9jA:
17.60
1dm8B-2d9jA:
17.60
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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		5 / 8 VAL A  27
ALA A  22
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 1dmiA-2d9jA:
undetectable
1dmiB-2d9jA:
undetectable		 1dmiA-2d9jA:
17.60
1dmiB-2d9jA:
17.60
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.
1DMI_B_BHSB2610_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 1dmiA-2d9jA:
0.2
1dmiB-2d9jA:
0.0		 1dmiA-2d9jA:
17.60
1dmiB-2d9jA:
17.60
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.
1FOP_A_H4BA1600_1
(NITRIC-OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 1fopA-2d9jA:
0.0
1fopB-2d9jA:
0.0		 1fopA-2d9jA:
17.60
1fopB-2d9jA:
17.60
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.
1FOP_B_H4BB2600_1
(NITRIC-OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.47A 1fopA-2d9jA:
0.0
1fopB-2d9jA:
0.0		 1fopA-2d9jA:
17.60
1fopB-2d9jA:
17.60
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.
1NSE_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 1nseA-2d9jA:
0.2
1nseB-2d9jA:
0.2		 1nseA-2d9jA:
17.60
1nseB-2d9jA:
17.60
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.
1NSE_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 1nseA-2d9jA:
0.2
1nseB-2d9jA:
0.2		 1nseA-2d9jA:
17.60
1nseB-2d9jA:
17.60
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.
1P6L_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 1p6lA-2d9jA:
0.0
1p6lB-2d9jA:
0.0		 1p6lA-2d9jA:
17.14
1p6lB-2d9jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 1p6lA-2d9jA:
0.0
1p6lB-2d9jA:
0.0		 1p6lA-2d9jA:
17.14
1p6lB-2d9jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 1p6mA-2d9jA:
0.0
1p6mB-2d9jA:
0.0		 1p6mA-2d9jA:
17.14
1p6mB-2d9jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.46A 1p6mA-2d9jA:
0.0
1p6mB-2d9jA:
0.0		 1p6mA-2d9jA:
17.14
1p6mB-2d9jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 1p6nA-2d9jA:
0.0
1p6nB-2d9jA:
0.0		 1p6nA-2d9jA:
17.14
1p6nB-2d9jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.47A 1p6nA-2d9jA:
0.0
1p6nB-2d9jA:
0.0		 1p6nA-2d9jA:
17.14
1p6nB-2d9jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.42A 1q2oA-2d9jA:
0.0
1q2oB-2d9jA:
0.0		 1q2oA-2d9jA:
16.86
1q2oB-2d9jA:
16.86
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.
1Q2O_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 1q2oA-2d9jA:
0.0
1q2oB-2d9jA:
0.0		 1q2oA-2d9jA:
16.86
1q2oB-2d9jA:
16.86
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		3 / 3 ASP A  20
LEU A  23
HIS A 110
 None
 0.66A 1qknA-2d9jA:
undetectable		 1qknA-2d9jA:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 1rs8A-2d9jA:
0.0
1rs8B-2d9jA:
0.0		 1rs8A-2d9jA:
17.10
1rs8B-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS8_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 1rs8A-2d9jA:
0.0
1rs8B-2d9jA:
0.0		 1rs8A-2d9jA:
17.10
1rs8B-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS9_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 1rs9A-2d9jA:
0.0
1rs9B-2d9jA:
0.0		 1rs9A-2d9jA:
17.10
1rs9B-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS9_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.40A 1rs9A-2d9jA:
0.0
1rs9B-2d9jA:
0.0		 1rs9A-2d9jA:
17.10
1rs9B-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		5 / 12 LEU A  74
SER A 119
MET A 115
GLN A 108
PHE A  47
 None
 1.47A 1xosA-2d9jA:
undetectable		 1xosA-2d9jA:
17.56
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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 1zzsA-2d9jA:
0.0
1zzsB-2d9jA:
0.2		 1zzsA-2d9jA:
16.86
1zzsB-2d9jA:
16.86
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.
1ZZS_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 1zzsA-2d9jA:
0.0
1zzsB-2d9jA:
0.2		 1zzsA-2d9jA:
16.86
1zzsB-2d9jA:
16.86
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.
2HX2_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 2hx2A-2d9jA:
0.0
2hx2B-2d9jA:
0.0		 2hx2A-2d9jA:
17.10
2hx2B-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HX2_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.40A 2hx2A-2d9jA:
0.0
2hx2B-2d9jA:
0.0		 2hx2A-2d9jA:
17.10
2hx2B-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 3dqsA-2d9jA:
0.0
3dqsB-2d9jA:
0.0		 3dqsA-2d9jA:
17.10
3dqsB-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.35A 3dqsA-2d9jA:
0.0
3dqsB-2d9jA:
0.0		 3dqsA-2d9jA:
17.10
3dqsB-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 3dqtA-2d9jA:
0.0
3dqtB-2d9jA:
0.0		 3dqtA-2d9jA:
17.10
3dqtB-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 3dqtA-2d9jA:
undetectable
3dqtB-2d9jA:
undetectable		 3dqtA-2d9jA:
17.10
3dqtB-2d9jA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JWX_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 3jwxA-2d9jA:
0.0
3jwxB-2d9jA:
0.0		 3jwxA-2d9jA:
17.60
3jwxB-2d9jA:
17.60
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.
3JWY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.36A 3jwyA-2d9jA:
0.0
3jwyB-2d9jA:
0.0		 3jwyA-2d9jA:
17.60
3jwyB-2d9jA:
17.60
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.
3JWZ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 3jwzA-2d9jA:
0.0
3jwzB-2d9jA:
0.0		 3jwzA-2d9jA:
17.60
3jwzB-2d9jA:
17.60
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.
3JWZ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 3jwzA-2d9jA:
0.0
3jwzB-2d9jA:
0.0		 3jwzA-2d9jA:
17.60
3jwzB-2d9jA:
17.60
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.
3N5R_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 3n5rA-2d9jA:
0.0
3n5rB-2d9jA:
0.0		 3n5rA-2d9jA:
17.60
3n5rB-2d9jA:
17.60
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.
3N5R_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.37A 3n5rA-2d9jA:
0.0
3n5rB-2d9jA:
0.0		 3n5rA-2d9jA:
17.60
3n5rB-2d9jA:
17.60
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.
3N5S_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 3n5sA-2d9jA:
0.0
3n5sB-2d9jA:
0.0		 3n5sA-2d9jA:
17.60
3n5sB-2d9jA:
17.60
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.
3N5S_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.40A 3n5sA-2d9jA:
0.0
3n5sB-2d9jA:
0.0		 3n5sA-2d9jA:
17.60
3n5sB-2d9jA:
17.60
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.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 3n5tA-2d9jA:
undetectable
3n5tB-2d9jA:
undetectable		 3n5tA-2d9jA:
17.60
3n5tB-2d9jA:
17.60
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.
3N5T_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 3n5tA-2d9jA:
0.0
3n5tB-2d9jA:
0.0		 3n5tA-2d9jA:
17.60
3n5tB-2d9jA:
17.60
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.
3N6E_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 3n6eA-2d9jA:
0.0
3n6eB-2d9jA:
0.0		 3n6eA-2d9jA:
17.36
3n6eB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6F_A_H4BA600_1
('NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 3n6fA-2d9jA:
0.0
3n6fB-2d9jA:
0.0		 3n6fA-2d9jA:
17.36
3n6fB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N6G_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.42A 3n6gA-2d9jA:
0.0
3n6gB-2d9jA:
0.0		 3n6gA-2d9jA:
17.36
3n6gB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLE_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 3nleA-2d9jA:
0.0
3nleB-2d9jA:
0.0		 3nleA-2d9jA:
17.60
3nleB-2d9jA:
17.60
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.
3NLG_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 3nlgA-2d9jA:
0.0
3nlgB-2d9jA:
0.0		 3nlgA-2d9jA:
17.60
3nlgB-2d9jA:
17.60
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.
3NLG_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 3nlgA-2d9jA:
0.0
3nlgB-2d9jA:
0.0		 3nlgA-2d9jA:
17.60
3nlgB-2d9jA:
17.60
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.
3NLH_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.33A 3nlhA-2d9jA:
0.0
3nlhB-2d9jA:
0.0		 3nlhA-2d9jA:
17.36
3nlhB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLH_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.32A 3nlhA-2d9jA:
0.0
3nlhB-2d9jA:
0.0		 3nlhA-2d9jA:
17.36
3nlhB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLU_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 3nluA-2d9jA:
0.0
3nluB-2d9jA:
0.0		 3nluA-2d9jA:
17.60
3nluB-2d9jA:
17.60
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.
3NOS_A_H4BA511_1
(ENDOTHELIAL
NITRIC-OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.36A 3nosA-2d9jA:
1.1
3nosB-2d9jA:
1.1		 3nosA-2d9jA:
17.52
3nosB-2d9jA:
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.
3NOS_B_H4BB1011_1
(ENDOTHELIAL
NITRIC-OXIDE
SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.37A 3nosA-2d9jA:
0.0
3nosB-2d9jA:
0.0		 3nosA-2d9jA:
17.52
3nosB-2d9jA:
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.
3RQO_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.40A 3rqoA-2d9jA:
0.0
3rqoB-2d9jA:
0.0		 3rqoA-2d9jA:
17.60
3rqoB-2d9jA:
17.60
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.
3RQP_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 3rqpA-2d9jA:
0.0
3rqpB-2d9jA:
0.0		 3rqpA-2d9jA:
17.60
3rqpB-2d9jA:
17.60
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.
4C3A_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.47A 4c3aA-2d9jA:
0.0
4c3aB-2d9jA:
0.0		 4c3aA-2d9jA:
17.60
4c3aB-2d9jA:
17.60
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.
4C3A_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4c3aA-2d9jA:
0.0
4c3aB-2d9jA:
0.0		 4c3aA-2d9jA:
17.60
4c3aB-2d9jA:
17.60
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.
4CAR_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 4carA-2d9jA:
0.0
4carB-2d9jA:
0.0		 4carA-2d9jA:
17.60
4carB-2d9jA:
17.60
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.
4CAR_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 4carA-2d9jA:
0.0
4carB-2d9jA:
0.0		 4carA-2d9jA:
17.60
4carB-2d9jA:
17.60
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.
4CFT_A_H4BA600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 4cftA-2d9jA:
0.0
4cftB-2d9jA:
0.0		 4cftA-2d9jA:
17.60
4cftB-2d9jA:
17.60
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.
4CFT_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 4cftA-2d9jA:
0.0
4cftB-2d9jA:
0.0		 4cftA-2d9jA:
17.60
4cftB-2d9jA:
17.60
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.
4CTY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.45A 4ctyA-2d9jA:
0.0
4ctyB-2d9jA:
0.0		 4ctyA-2d9jA:
17.60
4ctyB-2d9jA:
17.60
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.
4CU0_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 4cu0A-2d9jA:
0.0
4cu0B-2d9jA:
0.0		 4cu0A-2d9jA:
17.60
4cu0B-2d9jA:
17.60
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.
4CU0_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 4cu0A-2d9jA:
0.0
4cu0B-2d9jA:
0.0		 4cu0A-2d9jA:
17.60
4cu0B-2d9jA:
17.60
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.
4CU1_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 4cu1A-2d9jA:
0.0
4cu1B-2d9jA:
0.0		 4cu1A-2d9jA:
17.60
4cu1B-2d9jA:
17.60
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.
4CU1_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 4cu1A-2d9jA:
0.0
4cu1B-2d9jA:
0.0		 4cu1A-2d9jA:
17.60
4cu1B-2d9jA:
17.60
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.
4CWV_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.50A 4cwvA-2d9jA:
0.0
4cwvB-2d9jA:
0.0		 4cwvA-2d9jA:
17.60
4cwvB-2d9jA:
17.60
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.
4CWV_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.46A 4cwvA-2d9jA:
0.0
4cwvB-2d9jA:
0.0		 4cwvA-2d9jA:
17.60
4cwvB-2d9jA:
17.60
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.
4CWY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.50A 4cwyA-2d9jA:
undetectable
4cwyB-2d9jA:
undetectable		 4cwyA-2d9jA:
17.60
4cwyB-2d9jA:
17.60
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.
4CWZ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.47A 4cwzA-2d9jA:
0.0
4cwzB-2d9jA:
0.0		 4cwzA-2d9jA:
17.20
4cwzB-2d9jA:
17.20
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.
4CWZ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4cwzA-2d9jA:
0.0
4cwzB-2d9jA:
0.0		 4cwzA-2d9jA:
17.20
4cwzB-2d9jA:
17.20
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.
4CX0_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 4cx0A-2d9jA:
0.0
4cx0B-2d9jA:
0.0		 4cx0A-2d9jA:
17.20
4cx0B-2d9jA:
17.20
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.
4CX0_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.36A 4cx0A-2d9jA:
0.0
4cx0B-2d9jA:
0.0		 4cx0A-2d9jA:
17.20
4cx0B-2d9jA:
17.20
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.
4D1O_A_H4BA1481_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 4d1oA-2d9jA:
0.0
4d1oB-2d9jA:
0.0		 4d1oA-2d9jA:
17.36
4d1oB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1O_B_H4BB1481_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 4d1oA-2d9jA:
0.0
4d1oB-2d9jA:
0.0		 4d1oA-2d9jA:
17.36
4d1oB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1P_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 4d1pA-2d9jA:
0.0
4d1pB-2d9jA:
0.0		 4d1pA-2d9jA:
17.36
4d1pB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D33_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 4d33A-2d9jA:
0.0
4d33B-2d9jA:
0.0		 4d33A-2d9jA:
17.60
4d33B-2d9jA:
17.60
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.
4D33_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 4d33A-2d9jA:
0.0
4d33B-2d9jA:
0.0		 4d33A-2d9jA:
17.60
4d33B-2d9jA:
17.60
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.
4D34_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.36A 4d34A-2d9jA:
0.0
4d34B-2d9jA:
0.0		 4d34A-2d9jA:
17.60
4d34B-2d9jA:
17.60
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.
4D34_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.36A 4d34A-2d9jA:
0.0
4d34B-2d9jA:
0.0		 4d34A-2d9jA:
17.60
4d34B-2d9jA:
17.60
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.
4D35_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.45A 4d35A-2d9jA:
0.0
4d35B-2d9jA:
0.0		 4d35A-2d9jA:
17.60
4d35B-2d9jA:
17.60
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.
4D35_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.48A 4d35A-2d9jA:
0.0
4d35B-2d9jA:
0.0		 4d35A-2d9jA:
17.60
4d35B-2d9jA:
17.60
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.
4D36_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 4d36A-2d9jA:
0.0
4d36B-2d9jA:
0.0		 4d36A-2d9jA:
17.60
4d36B-2d9jA:
17.60
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.
4D36_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 4d36A-2d9jA:
0.0
4d36B-2d9jA:
0.0		 4d36A-2d9jA:
17.60
4d36B-2d9jA:
17.60
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.
4D37_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 4d37A-2d9jA:
0.0
4d37B-2d9jA:
0.0		 4d37A-2d9jA:
17.60
4d37B-2d9jA:
17.60
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.
4D37_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.45A 4d37A-2d9jA:
0.0
4d37B-2d9jA:
0.0		 4d37A-2d9jA:
17.60
4d37B-2d9jA:
17.60
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.
4D38_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 4d38A-2d9jA:
0.0
4d38B-2d9jA:
0.0		 4d38A-2d9jA:
17.60
4d38B-2d9jA:
17.60
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.
4D38_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 4d38A-2d9jA:
0.0
4d38B-2d9jA:
0.0		 4d38A-2d9jA:
17.60
4d38B-2d9jA:
17.60
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.
4D39_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.42A 4d39A-2d9jA:
0.0
4d39B-2d9jA:
0.0		 4d39A-2d9jA:
17.60
4d39B-2d9jA:
17.60
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.
4D39_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.40A 4d39A-2d9jA:
0.0
4d39B-2d9jA:
0.0		 4d39A-2d9jA:
17.60
4d39B-2d9jA:
17.60
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.
4D3A_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.36A 4d3aA-2d9jA:
0.0
4d3aB-2d9jA:
0.0		 4d3aA-2d9jA:
17.60
4d3aB-2d9jA:
17.60
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.
4D3A_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.34A 4d3aA-2d9jA:
0.0
4d3aB-2d9jA:
0.0		 4d3aA-2d9jA:
17.60
4d3aB-2d9jA:
17.60
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.
4IMX_A_H4BA502_1
(SUBUNIT A)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.42A 4imxA-2d9jA:
0.0
4imxB-2d9jA:
0.0		 4imxA-2d9jA:
17.60
4imxB-2d9jA:
17.60
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.
4JSM_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 4jsmA-2d9jA:
0.0
4jsmB-2d9jA:
0.0		 4jsmA-2d9jA:
17.60
4jsmB-2d9jA:
17.60
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.
4JSM_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 4jsmA-2d9jA:
0.0
4jsmB-2d9jA:
0.0		 4jsmA-2d9jA:
17.60
4jsmB-2d9jA:
17.60
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.
4K5H_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.49A 4k5hA-2d9jA:
0.0
4k5hB-2d9jA:
0.0		 4k5hA-2d9jA:
17.60
4k5hB-2d9jA:
17.60
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.
4K5H_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.44A 4k5hA-2d9jA:
0.0
4k5hB-2d9jA:
0.0		 4k5hA-2d9jA:
17.60
4k5hB-2d9jA:
17.60
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.
4K5I_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.46A 4k5iA-2d9jA:
0.0
4k5iB-2d9jA:
0.0		 4k5iA-2d9jA:
17.60
4k5iB-2d9jA:
17.60
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.
4K5I_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.44A 4k5iA-2d9jA:
0.0
4k5iB-2d9jA:
0.0		 4k5iA-2d9jA:
17.60
4k5iB-2d9jA:
17.60
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.
4K5J_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 4k5jA-2d9jA:
0.0
4k5jB-2d9jA:
0.0		 4k5jA-2d9jA:
17.60
4k5jB-2d9jA:
17.60
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4k5jA-2d9jA:
undetectable
4k5jB-2d9jA:
undetectable		 4k5jA-2d9jA:
17.60
4k5jB-2d9jA:
17.60
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.
4K5K_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.45A 4k5kA-2d9jA:
0.0
4k5kB-2d9jA:
0.0		 4k5kA-2d9jA:
17.60
4k5kB-2d9jA:
17.60
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.
4K5K_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4k5kA-2d9jA:
0.0
4k5kB-2d9jA:
0.0		 4k5kA-2d9jA:
17.60
4k5kB-2d9jA:
17.60
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.
4KCP_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 4kcpA-2d9jA:
0.0
4kcpB-2d9jA:
0.0		 4kcpA-2d9jA:
17.60
4kcpB-2d9jA:
17.60
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.
4KCQ_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 4kcqA-2d9jA:
0.0
4kcqB-2d9jA:
0.0		 4kcqA-2d9jA:
17.60
4kcqB-2d9jA:
17.60
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.
4KCQ_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 4kcqA-2d9jA:
0.0
4kcqB-2d9jA:
0.0		 4kcqA-2d9jA:
17.60
4kcqB-2d9jA:
17.60
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.
4KCR_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 4kcrA-2d9jA:
0.0
4kcrB-2d9jA:
0.0		 4kcrA-2d9jA:
17.60
4kcrB-2d9jA:
17.60
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.
4KCR_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 4kcrA-2d9jA:
0.0
4kcrB-2d9jA:
0.0		 4kcrA-2d9jA:
17.60
4kcrB-2d9jA:
17.60
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.
4KCS_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 4kcsA-2d9jA:
0.0
4kcsB-2d9jA:
0.0		 4kcsA-2d9jA:
17.60
4kcsB-2d9jA:
17.60
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.
4KCS_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 4kcsA-2d9jA:
0.0
4kcsB-2d9jA:
0.0		 4kcsA-2d9jA:
17.60
4kcsB-2d9jA:
17.60
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.
4LUW_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.42A 4luwA-2d9jA:
0.0
4luwB-2d9jA:
0.0		 4luwA-2d9jA:
17.60
4luwB-2d9jA:
17.60
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.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 ASN A  44
GLU A  39
GLU A  37
GLU A  43
 None
 1.17A 4mi4A-2d9jA:
undetectable		 4mi4A-2d9jA:
22.55
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 ASN A  44
GLU A  39
GLU A  37
GLU A  43
 None
 1.15A 4mi4B-2d9jA:
undetectable
4mi4C-2d9jA:
undetectable		 4mi4B-2d9jA:
22.55
4mi4C-2d9jA:
22.55
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 ASN A  44
GLU A  39
GLU A  37
GLU A  43
 None
 1.17A 4mi4A-2d9jA:
undetectable
4mi4C-2d9jA:
undetectable		 4mi4A-2d9jA:
22.55
4mi4C-2d9jA:
22.55
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.
4MJ8_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 8 ASN A  44
GLU A  39
GLU A  37
GLU A  43
 None
 1.17A 4mj8A-2d9jA:
undetectable
4mj8C-2d9jA:
undetectable		 4mj8A-2d9jA:
22.40
4mj8C-2d9jA:
22.40
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.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 8 ASN A  44
GLU A  39
GLU A  37
GLU A  43
 None
 1.14A 4mj8B-2d9jA:
undetectable
4mj8C-2d9jA:
undetectable		 4mj8B-2d9jA:
22.40
4mj8C-2d9jA:
22.40
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.
4MJ8_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 ASN A  44
GLU A  39
GLU A  37
GLU A  43
 None
 1.34A 4mj8C-2d9jA:
undetectable		 4mj8C-2d9jA:
22.40
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.
4UH7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 4uh7A-2d9jA:
0.0
4uh7B-2d9jA:
0.0		 4uh7A-2d9jA:
17.60
4uh7B-2d9jA:
17.60
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.
4UH8_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 4uh8A-2d9jA:
0.0
4uh8B-2d9jA:
0.0		 4uh8A-2d9jA:
17.60
4uh8B-2d9jA:
17.60
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.
4UH8_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4uh8A-2d9jA:
0.0
4uh8B-2d9jA:
0.0		 4uh8A-2d9jA:
17.60
4uh8B-2d9jA:
17.60
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.
4UH9_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 4uh9A-2d9jA:
0.0
4uh9B-2d9jA:
0.0		 4uh9A-2d9jA:
17.60
4uh9B-2d9jA:
17.60
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.
4UH9_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4uh9A-2d9jA:
0.0
4uh9B-2d9jA:
0.0		 4uh9A-2d9jA:
17.60
4uh9B-2d9jA:
17.60
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.
4UHA_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 4uhaA-2d9jA:
0.0
4uhaB-2d9jA:
0.0		 4uhaA-2d9jA:
17.60
4uhaB-2d9jA:
17.60
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.
4UHA_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 4uhaA-2d9jA:
0.0
4uhaB-2d9jA:
0.0		 4uhaA-2d9jA:
17.60
4uhaB-2d9jA:
17.60
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.
4UPQ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 4upqA-2d9jA:
0.0
4upqB-2d9jA:
0.0		 4upqA-2d9jA:
17.60
4upqB-2d9jA:
17.60
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.
4UPQ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.43A 4upqA-2d9jA:
0.0
4upqB-2d9jA:
0.0		 4upqA-2d9jA:
17.60
4upqB-2d9jA:
17.60
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.
4UPR_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.48A 4uprA-2d9jA:
0.0
4uprB-2d9jA:
0.0		 4uprA-2d9jA:
17.60
4uprB-2d9jA:
17.60
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.
4UPS_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.44A 4upsA-2d9jA:
0.0
4upsB-2d9jA:
0.0		 4upsA-2d9jA:
17.60
4upsB-2d9jA:
17.60
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.
4UPS_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.44A 4upsA-2d9jA:
0.0
4upsB-2d9jA:
0.0		 4upsA-2d9jA:
17.60
4upsB-2d9jA:
17.60
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.
4UPT_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.46A 4uptA-2d9jA:
0.0
4uptB-2d9jA:
0.0		 4uptA-2d9jA:
17.60
4uptB-2d9jA:
17.60
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.
5ADJ_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 5adjA-2d9jA:
0.0
5adjB-2d9jA:
0.0		 5adjA-2d9jA:
17.60
5adjB-2d9jA:
17.60
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.
5ADJ_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.44A 5adjA-2d9jA:
0.0
5adjB-2d9jA:
0.0		 5adjA-2d9jA:
17.60
5adjB-2d9jA:
17.60
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.
5ADK_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 5adkA-2d9jA:
0.1
5adkB-2d9jA:
0.0		 5adkA-2d9jA:
17.60
5adkB-2d9jA:
17.60
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.
5ADK_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 5adkA-2d9jA:
0.1
5adkB-2d9jA:
0.0		 5adkA-2d9jA:
17.60
5adkB-2d9jA:
17.60
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.
5ADL_A_H4BA600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 5adlA-2d9jA:
0.0
5adlB-2d9jA:
0.0		 5adlA-2d9jA:
17.60
5adlB-2d9jA:
17.60
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.
5ADM_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 5admA-2d9jA:
0.0
5admB-2d9jA:
0.0		 5admA-2d9jA:
17.60
5admB-2d9jA:
17.60
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.
5ADM_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.41A 5admA-2d9jA:
0.0
5admB-2d9jA:
0.0		 5admA-2d9jA:
17.60
5admB-2d9jA:
17.60
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.
5ADN_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 5adnA-2d9jA:
0.0
5adnB-2d9jA:
0.0		 5adnA-2d9jA:
17.60
5adnB-2d9jA:
17.60
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.
5ADN_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 5adnA-2d9jA:
0.0
5adnB-2d9jA:
0.0		 5adnA-2d9jA:
17.60
5adnB-2d9jA:
17.60
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.
5FJ2_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 5fj2A-2d9jA:
0.0
5fj2B-2d9jA:
0.0		 5fj2A-2d9jA:
17.60
5fj2B-2d9jA:
17.60
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.
5FJ2_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 5fj2A-2d9jA:
0.0
5fj2B-2d9jA:
0.0		 5fj2A-2d9jA:
17.60
5fj2B-2d9jA:
17.60
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.
5FJ3_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.37A 5fj3A-2d9jA:
0.0
5fj3B-2d9jA:
0.0		 5fj3A-2d9jA:
17.60
5fj3B-2d9jA:
17.60
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.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 5fj3A-2d9jA:
undetectable
5fj3B-2d9jA:
undetectable		 5fj3A-2d9jA:
17.60
5fj3B-2d9jA:
17.60
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.
5FVY_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 5fvyA-2d9jA:
0.0
5fvyB-2d9jA:
0.0		 5fvyA-2d9jA:
17.60
5fvyB-2d9jA:
17.60
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.
5FVY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.40A 5fvyA-2d9jA:
0.0
5fvyB-2d9jA:
0.0		 5fvyA-2d9jA:
17.60
5fvyB-2d9jA:
17.60
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.
5FVZ_A_H4BA600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 5fvzA-2d9jA:
0.0
5fvzB-2d9jA:
0.0		 5fvzA-2d9jA:
17.60
5fvzB-2d9jA:
17.60
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.
5JQB_B_IBPB706_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		5 / 8 ARG A  29
ALA A  22
LEU A  49
MET A 115
LEU A  36
 None
 1.10A 5jqbA-2d9jA:
undetectable
5jqbB-2d9jA:
undetectable		 5jqbA-2d9jA:
21.59
5jqbB-2d9jA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO8_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.37A 5uo8C-2d9jA:
0.0
5uo8D-2d9jA:
0.0		 5uo8C-2d9jA:
17.36
5uo8D-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO8_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.36A 5uo8C-2d9jA:
0.0
5uo8D-2d9jA:
0.0		 5uo8C-2d9jA:
17.36
5uo8D-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO9_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.35A 5uo9A-2d9jA:
0.0
5uo9B-2d9jA:
0.0		 5uo9A-2d9jA:
17.36
5uo9B-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO9_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.35A 5uo9A-2d9jA:
0.0
5uo9B-2d9jA:
0.0		 5uo9A-2d9jA:
17.36
5uo9B-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO9_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.34A 5uo9C-2d9jA:
0.0
5uo9D-2d9jA:
0.0		 5uo9C-2d9jA:
17.36
5uo9D-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UOD_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 5uodA-2d9jA:
0.0
5uodB-2d9jA:
0.0		 5uodA-2d9jA:
17.60
5uodB-2d9jA:
17.60
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.
5UOD_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.42A 5uodA-2d9jA:
0.0
5uodB-2d9jA:
0.0		 5uodA-2d9jA:
17.60
5uodB-2d9jA:
17.60
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.
5VV6_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 5vv6A-2d9jA:
0.0
5vv6B-2d9jA:
0.0		 5vv6A-2d9jA:
17.60
5vv6B-2d9jA:
17.60
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.
5VV6_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 5vv6A-2d9jA:
0.0
5vv6B-2d9jA:
0.0		 5vv6A-2d9jA:
17.60
5vv6B-2d9jA:
17.60
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.
5VV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 5vv7A-2d9jA:
0.0
5vv7B-2d9jA:
0.0		 5vv7A-2d9jA:
17.60
5vv7B-2d9jA:
17.60
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 5vv7A-2d9jA:
undetectable
5vv7B-2d9jA:
undetectable		 5vv7A-2d9jA:
17.60
5vv7B-2d9jA:
17.60
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.
5VV8_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.39A 5vv8A-2d9jA:
0.1
5vv8B-2d9jA:
0.0		 5vv8A-2d9jA:
17.60
5vv8B-2d9jA:
17.60
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.
5VV8_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.36A 5vv8A-2d9jA:
0.1
5vv8B-2d9jA:
0.0		 5vv8A-2d9jA:
17.60
5vv8B-2d9jA:
17.60
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.
5VV9_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.38A 5vv9A-2d9jA:
0.0
5vv9B-2d9jA:
0.0		 5vv9A-2d9jA:
17.60
5vv9B-2d9jA:
17.60
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.
5VVA_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.36A 5vvaA-2d9jA:
0.0
5vvaB-2d9jA:
0.0		 5vvaA-2d9jA:
17.60
5vvaB-2d9jA:
17.60
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.
5VVA_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.37A 5vvaA-2d9jA:
0.0
5vvaB-2d9jA:
0.0		 5vvaA-2d9jA:
17.60
5vvaB-2d9jA:
17.60
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.
5VVB_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.31A 5vvbA-2d9jA:
0.0
5vvbB-2d9jA:
0.0		 5vvbA-2d9jA:
17.36
5vvbB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVB_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.36A 5vvbC-2d9jA:
0.0
5vvbD-2d9jA:
0.0		 5vvbC-2d9jA:
17.36
5vvbD-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVC_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.40A 5vvcA-2d9jA:
0.0
5vvcB-2d9jA:
0.0		 5vvcA-2d9jA:
17.36
5vvcB-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVC_D_H4BD502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.35A 5vvcC-2d9jA:
0.0
5vvcD-2d9jA:
0.0		 5vvcC-2d9jA:
17.36
5vvcD-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVD_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.32A 5vvdC-2d9jA:
0.0
5vvdD-2d9jA:
0.0		 5vvdC-2d9jA:
17.36
5vvdD-2d9jA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VVG_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.38A 5vvgA-2d9jA:
0.0
5vvgB-2d9jA:
0.0		 5vvgA-2d9jA:
17.60
5vvgB-2d9jA:
17.60
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.
5VVG_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.35A 5vvgA-2d9jA:
0.0
5vvgB-2d9jA:
0.0		 5vvgA-2d9jA:
17.60
5vvgB-2d9jA:
17.60
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.
5VVN_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.37A 5vvnA-2d9jA:
0.0
5vvnB-2d9jA:
0.0		 5vvnA-2d9jA:
17.60
5vvnB-2d9jA:
17.60
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.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.39A 5vvnA-2d9jA:
undetectable
5vvnB-2d9jA:
undetectable		 5vvnA-2d9jA:
17.60
5vvnB-2d9jA:
17.60
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.
6AV6_B_H4BB501_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.35A 6av6A-2d9jA:
undetectable
6av6B-2d9jA:
undetectable		 6av6A-2d9jA:
18.31
6av6B-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.34A 6av6A-2d9jA:
undetectable
6av6B-2d9jA:
undetectable		 6av6A-2d9jA:
18.31
6av6B-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.33A 6av6C-2d9jA:
0.0
6av6D-2d9jA:
0.0		 6av6C-2d9jA:
18.31
6av6D-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.34A 6av7A-2d9jA:
undetectable
6av7B-2d9jA:
undetectable		 6av7A-2d9jA:
18.31
6av7B-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.33A 6av7A-2d9jA:
0.0
6av7B-2d9jA:
0.0		 6av7A-2d9jA:
18.31
6av7B-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.31A 6av7C-2d9jA:
0.0
6av7D-2d9jA:
0.0		 6av7C-2d9jA:
18.31
6av7D-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.32A 6av7C-2d9jA:
0.0
6av7D-2d9jA:
0.0		 6av7C-2d9jA:
18.31
6av7D-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.35A 6cieA-2d9jA:
0.0
6cieB-2d9jA:
0.0		 6cieA-2d9jA:
18.31
6cieB-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 7 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.34A 6cieA-2d9jA:
undetectable
6cieB-2d9jA:
undetectable		 6cieA-2d9jA:
18.31
6cieB-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.32A 6cieC-2d9jA:
0.0
6cieD-2d9jA:
0.0		 6cieC-2d9jA:
18.31
6cieD-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.35A 6cieC-2d9jA:
0.0
6cieD-2d9jA:
0.0		 6cieC-2d9jA:
18.31
6cieD-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.30A 6cifA-2d9jA:
0.0
6cifB-2d9jA:
0.0		 6cifA-2d9jA:
18.31
6cifB-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.28A 6cifC-2d9jA:
0.0
6cifD-2d9jA:
0.0		 6cifC-2d9jA:
18.31
6cifD-2d9jA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6N_A_SREA508_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		5 / 10 ARG A  29
ALA A  22
LEU A  49
MET A 115
LEU A  36
 None
 1.03A 6f6nA-2d9jA:
undetectable
6f6nB-2d9jA:
undetectable		 6f6nA-2d9jA:
17.04
6f6nB-2d9jA:
23.02
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.
8NSE_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.41A 8nseA-2d9jA:
0.0
8nseB-2d9jA:
0.1		 8nseA-2d9jA:
17.60
8nseB-2d9jA:
17.60
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.
8NSE_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.45A 8nseA-2d9jA:
0.0
8nseB-2d9jA:
0.1		 8nseA-2d9jA:
17.60
8nseB-2d9jA:
17.60
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.
9NSE_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 VAL A  27
TRP A  15
PHE A 123
GLU A  30
 None
 1.43A 9nseA-2d9jA:
0.0
9nseB-2d9jA:
0.2		 9nseA-2d9jA:
17.60
9nseB-2d9jA:
17.60
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.
9NSE_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 2d9j REGULATOR OF
G-PROTEIN SIGNALLING
7
(Homo
sapiens) 		4 / 6 PHE A 123
GLU A  30
VAL A  27
TRP A  15
 None
 1.44A 9nseA-2d9jA:
0.0
9nseB-2d9jA:
0.2		 9nseA-2d9jA:
17.60
9nseB-2d9jA:
17.60