SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fhu'

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.
1DMA_A_NCAA700_0
(EXOTOXIN A)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 GLY A  41
TYR A  31
ALA A  90
GLU A  44
 None
 0.81A 1dmaA-1fhuA:
undetectable		 1dmaA-1fhuA:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERR_A_RALA600_1
(ESTROGEN RECEPTOR)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		6 / 12 THR A  97
ALA A  92
GLU A  93
LEU A  91
ARG A 301
ILE A 261
 None
 1.37A 1errA-1fhuA:
undetectable		 1errA-1fhuA:
23.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FIQ_C_SALC1335_1
(XANTHINE OXIDASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 8 LEU A 150
VAL A 132
LEU A 160
ALA A 187
 None
 0.94A 1fiqC-1fhuA:
undetectable		 1fiqC-1fhuA:
16.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HSH_A_MK1A401_2
(HIV-II PROTEASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		5 / 9 ALA A 175
ILE A 186
VAL A 146
ILE A 210
ILE A 208
 None
 0.88A 1hshB-1fhuA:
undetectable		 1hshB-1fhuA:
15.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		3 / 3 ALA A  72
VAL A  67
TRP A  66
 None
 0.85A 1kqeA-1fhuA:
undetectable
1kqeE-1fhuA:
undetectable		 1kqeA-1fhuA:
5.42
1kqeE-1fhuA:
5.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		3 / 3 ALA A  72
VAL A  67
TRP A  66
 None
 0.83A 1kqeB-1fhuA:
undetectable
1kqeD-1fhuA:
undetectable		 1kqeB-1fhuA:
5.42
1kqeD-1fhuA:
5.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		3 / 3 TRP A  66
ALA A  72
VAL A  67
 None
 0.84A 1kqeB-1fhuA:
undetectable
1kqeD-1fhuA:
undetectable		 1kqeB-1fhuA:
5.42
1kqeD-1fhuA:
5.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		3 / 3 TRP A  66
ALA A  72
VAL A  67
 None
 0.82A 1kqeA-1fhuA:
undetectable
1kqeE-1fhuA:
undetectable		 1kqeA-1fhuA:
5.42
1kqeE-1fhuA:
5.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LZZ_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 1lzzA-1fhuA:
0.0
1lzzB-1fhuA:
0.1		 1lzzA-1fhuA:
25.35
1lzzB-1fhuA:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M00_B_H4BB1760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 1m00A-1fhuA:
0.0
1m00B-1fhuA:
0.0		 1m00A-1fhuA:
25.35
1m00B-1fhuA:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMV_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 1mmvA-1fhuA:
0.0
1mmvB-1fhuA:
undetectable		 1mmvA-1fhuA:
25.35
1mmvB-1fhuA:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMV_B_H4BB2760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 1mmvA-1fhuA:
0.0
1mmvB-1fhuA:
undetectable		 1mmvA-1fhuA:
25.35
1mmvB-1fhuA:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OM4_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 1om4A-1fhuA:
0.5
1om4B-1fhuA:
0.0		 1om4A-1fhuA:
25.23
1om4B-1fhuA:
25.23
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.
1ZZQ_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 1zzqA-1fhuA:
0.1
1zzqB-1fhuA:
0.1		 1zzqA-1fhuA:
25.35
1zzqB-1fhuA:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZQ_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 1zzqA-1fhuA:
0.1
1zzqB-1fhuA:
0.1		 1zzqA-1fhuA:
25.35
1zzqB-1fhuA:
25.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FUM_D_MIXD3539_2
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		3 / 3 VAL A 178
VAL A 145
ASP A 155
 None
 0.74A 2fumD-1fhuA:
0.0		 2fumD-1fhuA:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JFA_A_RALA600_1
(ESTROGEN RECEPTOR)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		6 / 12 THR A  97
ALA A  92
GLU A  93
LEU A  91
ARG A 301
ILE A 261
 None
 1.39A 2jfaA-1fhuA:
undetectable		 2jfaA-1fhuA:
23.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ILE A  45
GLN A 299
LEU A 316
LEU A 319
 None
 1.07A 2qqcB-1fhuA:
0.0
2qqcC-1fhuA:
0.0		 2qqcB-1fhuA:
15.58
2qqcC-1fhuA:
11.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 LEU A 316
LEU A 319
ILE A  45
GLN A 299
 None
 1.07A 2qqcA-1fhuA:
0.0
2qqcF-1fhuA:
0.0		 2qqcA-1fhuA:
11.44
2qqcF-1fhuA:
15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 LEU A 316
LEU A 319
ILE A  45
GLN A 299
 None
 0.99A 2qqcG-1fhuA:
0.0
2qqcJ-1fhuA:
0.0		 2qqcG-1fhuA:
11.44
2qqcJ-1fhuA:
15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 LEU A 316
LEU A 319
ILE A  45
GLN A 299
 None
 1.04A 2qqcI-1fhuA:
0.0
2qqcL-1fhuA:
0.0		 2qqcI-1fhuA:
11.44
2qqcL-1fhuA:
15.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_A_RALA600_1
(ESTROGEN RECEPTOR)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		6 / 12 THR A  97
ALA A  92
GLU A  93
LEU A  91
ARG A 301
ILE A 261
 None
 1.44A 2qxsA-1fhuA:
undetectable		 2qxsA-1fhuA:
24.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B3M_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3b3mA-1fhuA:
0.4
3b3mB-1fhuA:
0.0		 3b3mA-1fhuA:
25.23
3b3mB-1fhuA:
25.23
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.
3B3M_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3b3mA-1fhuA:
0.4
3b3mB-1fhuA:
0.0		 3b3mA-1fhuA:
25.23
3b3mB-1fhuA:
25.23
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.
3B3N_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3b3nA-1fhuA:
0.7
3b3nB-1fhuA:
0.5		 3b3nA-1fhuA:
25.23
3b3nB-1fhuA:
25.23
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.
3B3O_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3b3oA-1fhuA:
0.0
3b3oB-1fhuA:
0.0		 3b3oA-1fhuA:
25.23
3b3oB-1fhuA:
25.23
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.
3B3P_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3b3pA-1fhuA:
0.3
3b3pB-1fhuA:
0.0		 3b3pA-1fhuA:
25.23
3b3pB-1fhuA:
25.23
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.
3B3P_B_H4BB760_1
(NITRIC-OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 8 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3b3pA-1fhuA:
0.3
3b3pB-1fhuA:
undetectable		 3b3pA-1fhuA:
25.23
3b3pB-1fhuA:
25.23
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 VAL A 249
VAL A 245
LEU A 242
SER A 241
 None
 0.85A 3hs6B-1fhuA:
undetectable		 3hs6B-1fhuA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HSN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3hsnA-1fhuA:
0.0
3hsnB-1fhuA:
0.0		 3hsnA-1fhuA:
25.23
3hsnB-1fhuA:
25.23
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.
3HSN_B_H4BB1760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3hsnA-1fhuA:
0.0
3hsnB-1fhuA:
0.0		 3hsnA-1fhuA:
25.23
3hsnB-1fhuA:
25.23
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.
3JT3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3jt3A-1fhuA:
0.0
3jt3B-1fhuA:
0.5		 3jt3A-1fhuA:
25.23
3jt3B-1fhuA:
25.23
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.
3JT3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3jt3A-1fhuA:
0.0
3jt3B-1fhuA:
0.5		 3jt3A-1fhuA:
25.23
3jt3B-1fhuA:
25.23
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.
3JT4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3jt4A-1fhuA:
0.0
3jt4B-1fhuA:
0.0		 3jt4A-1fhuA:
25.23
3jt4B-1fhuA:
25.23
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.
3JT5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3jt5A-1fhuA:
0.0
3jt5B-1fhuA:
0.0		 3jt5A-1fhuA:
25.23
3jt5B-1fhuA:
25.23
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.
3JT5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3jt5A-1fhuA:
0.0
3jt5B-1fhuA:
0.0		 3jt5A-1fhuA:
25.23
3jt5B-1fhuA:
25.23
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.
3JT6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3jt6A-1fhuA:
0.0
3jt6B-1fhuA:
0.0		 3jt6A-1fhuA:
25.23
3jt6B-1fhuA:
25.23
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.
3JT7_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3jt7A-1fhuA:
0.0
3jt7B-1fhuA:
0.1		 3jt7A-1fhuA:
25.23
3jt7B-1fhuA:
25.23
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.
3JT7_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3jt7A-1fhuA:
0.0
3jt7B-1fhuA:
0.1		 3jt7A-1fhuA:
25.23
3jt7B-1fhuA:
25.23
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.
3JT8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3jt8A-1fhuA:
0.0
3jt8B-1fhuA:
0.0		 3jt8A-1fhuA:
25.23
3jt8B-1fhuA:
25.23
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.
3JWS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3jwsA-1fhuA:
0.0
3jwsB-1fhuA:
0.0		 3jwsA-1fhuA:
25.23
3jwsB-1fhuA:
25.23
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.
3JWS_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3jwsA-1fhuA:
undetectable
3jwsB-1fhuA:
0.0		 3jwsA-1fhuA:
25.23
3jwsB-1fhuA:
25.23
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.
3JWT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3jwtA-1fhuA:
0.4
3jwtB-1fhuA:
0.9		 3jwtA-1fhuA:
25.23
3jwtB-1fhuA:
25.23
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.
3JWT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3jwtA-1fhuA:
0.4
3jwtB-1fhuA:
0.8		 3jwtA-1fhuA:
25.23
3jwtB-1fhuA:
25.23
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.
3JWU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 3jwuA-1fhuA:
0.0
3jwuB-1fhuA:
0.0		 3jwuA-1fhuA:
25.23
3jwuB-1fhuA:
25.23
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.
3JWU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 3jwuA-1fhuA:
0.0
3jwuB-1fhuA:
0.0		 3jwuA-1fhuA:
25.23
3jwuB-1fhuA:
25.23
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.
3JWV_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 3jwvA-1fhuA:
0.0
3jwvB-1fhuA:
0.6		 3jwvA-1fhuA:
25.23
3jwvB-1fhuA:
25.23
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.
3JWV_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3jwvA-1fhuA:
0.0
3jwvB-1fhuA:
0.6		 3jwvA-1fhuA:
25.23
3jwvB-1fhuA:
25.23
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.
3JX0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 3jx0A-1fhuA:
1.0
3jx0B-1fhuA:
0.0		 3jx0A-1fhuA:
25.23
3jx0B-1fhuA:
25.23
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.
3JX0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3jx0A-1fhuA:
0.7
3jx0B-1fhuA:
0.0		 3jx0A-1fhuA:
25.23
3jx0B-1fhuA:
25.23
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.
3JX1_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3jx1A-1fhuA:
0.8
3jx1B-1fhuA:
0.0		 3jx1A-1fhuA:
25.23
3jx1B-1fhuA:
25.23
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		5 / 12 ARG A 301
GLY A  86
GLN A 273
LEU A  30
GLU A  93
 None
 1.16A 3kkzA-1fhuA:
undetectable		 3kkzA-1fhuA:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDT_A_VORA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		5 / 9 SER A 263
ILE A 277
ALA A 278
THR A 282
ALA A 259
 None
 1.32A 3mdtA-1fhuA:
0.0		 3mdtA-1fhuA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N2R_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3n2rA-1fhuA:
0.0
3n2rB-1fhuA:
0.0		 3n2rA-1fhuA:
25.23
3n2rB-1fhuA:
25.23
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.
3N2R_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3n2rA-1fhuA:
0.0
3n2rB-1fhuA:
0.0		 3n2rA-1fhuA:
25.23
3n2rB-1fhuA:
25.23
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 3n5yA-1fhuA:
0.0
3n5yB-1fhuA:
0.0		 3n5yA-1fhuA:
25.23
3n5yB-1fhuA:
25.23
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.
3N5Y_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 3n5yA-1fhuA:
0.0
3n5yB-1fhuA:
0.0		 3n5yA-1fhuA:
25.23
3n5yB-1fhuA:
25.23
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.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 3n5zA-1fhuA:
undetectable
3n5zB-1fhuA:
0.6		 3n5zA-1fhuA:
25.23
3n5zB-1fhuA:
25.23
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.
3N5Z_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 3n5zA-1fhuA:
0.0
3n5zB-1fhuA:
0.6		 3n5zA-1fhuA:
25.23
3n5zB-1fhuA:
25.23
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.
3NLK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3nlkA-1fhuA:
0.0
3nlkB-1fhuA:
0.0		 3nlkA-1fhuA:
25.23
3nlkB-1fhuA:
25.23
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.
3NLM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3nlmA-1fhuA:
0.0
3nlmB-1fhuA:
0.6		 3nlmA-1fhuA:
25.23
3nlmB-1fhuA:
25.23
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.
3NLN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3nlnA-1fhuA:
0.0
3nlnB-1fhuA:
0.0		 3nlnA-1fhuA:
25.23
3nlnB-1fhuA:
25.23
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.
3NLN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3nlnA-1fhuA:
undetectable
3nlnB-1fhuA:
undetectable		 3nlnA-1fhuA:
25.23
3nlnB-1fhuA:
25.23
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.
3NLW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3nlwA-1fhuA:
0.0
3nlwB-1fhuA:
0.0		 3nlwA-1fhuA:
25.23
3nlwB-1fhuA:
25.23
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.
3NLW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3nlwA-1fhuA:
undetectable
3nlwB-1fhuA:
0.0		 3nlwA-1fhuA:
25.23
3nlwB-1fhuA:
25.23
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.
3NLX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3nlxA-1fhuA:
0.0
3nlxB-1fhuA:
0.0		 3nlxA-1fhuA:
25.23
3nlxB-1fhuA:
25.23
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.
3NLX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3nlxA-1fhuA:
0.0
3nlxB-1fhuA:
0.0		 3nlxA-1fhuA:
25.23
3nlxB-1fhuA:
25.23
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.
3NLY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 3nlyA-1fhuA:
0.8
3nlyB-1fhuA:
0.0		 3nlyA-1fhuA:
25.23
3nlyB-1fhuA:
25.23
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.
3NLZ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3nlzA-1fhuA:
0.0
3nlzB-1fhuA:
0.0		 3nlzA-1fhuA:
25.23
3nlzB-1fhuA:
25.23
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.
3NM0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3nm0A-1fhuA:
0.9
3nm0B-1fhuA:
0.0		 3nm0A-1fhuA:
25.23
3nm0B-1fhuA:
25.23
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.
3NM0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3nm0A-1fhuA:
0.9
3nm0B-1fhuA:
0.0		 3nm0A-1fhuA:
25.23
3nm0B-1fhuA:
25.23
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.
3NNY_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3nnyA-1fhuA:
0.0
3nnyB-1fhuA:
0.0		 3nnyA-1fhuA:
25.23
3nnyB-1fhuA:
25.23
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.
3NNY_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3nnyA-1fhuA:
0.0
3nnyB-1fhuA:
0.0		 3nnyA-1fhuA:
25.23
3nnyB-1fhuA:
25.23
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.
3NNZ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3nnzA-1fhuA:
undetectable
3nnzB-1fhuA:
0.0		 3nnzA-1fhuA:
25.23
3nnzB-1fhuA:
25.23
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.
3PNE_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3pneA-1fhuA:
0.8
3pneB-1fhuA:
0.0		 3pneA-1fhuA:
25.23
3pneB-1fhuA:
25.23
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.
3PNE_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3pneA-1fhuA:
0.8
3pneB-1fhuA:
0.0		 3pneA-1fhuA:
25.23
3pneB-1fhuA:
25.23
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.
3PNF_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3pnfA-1fhuA:
0.0
3pnfB-1fhuA:
0.0		 3pnfA-1fhuA:
25.23
3pnfB-1fhuA:
25.23
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.
3PNF_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3pnfA-1fhuA:
0.0
3pnfB-1fhuA:
0.0		 3pnfA-1fhuA:
25.23
3pnfB-1fhuA:
25.23
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.
3PNG_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3pngA-1fhuA:
0.0
3pngB-1fhuA:
0.0		 3pngA-1fhuA:
25.23
3pngB-1fhuA:
25.23
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.
3PNG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3pngA-1fhuA:
0.0
3pngB-1fhuA:
0.0		 3pngA-1fhuA:
25.23
3pngB-1fhuA:
25.23
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.
3Q99_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3q99A-1fhuA:
0.0
3q99B-1fhuA:
0.7		 3q99A-1fhuA:
25.23
3q99B-1fhuA:
25.23
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.
3RQJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3rqjA-1fhuA:
0.0
3rqjB-1fhuA:
0.0		 3rqjA-1fhuA:
25.23
3rqjB-1fhuA:
25.23
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.
3RQM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3rqmA-1fhuA:
0.0
3rqmB-1fhuA:
0.0		 3rqmA-1fhuA:
25.23
3rqmB-1fhuA:
25.23
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.
3RQM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3rqmA-1fhuA:
0.0
3rqmB-1fhuA:
0.0		 3rqmA-1fhuA:
25.23
3rqmB-1fhuA:
25.23
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.
3RQN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3rqnA-1fhuA:
0.7
3rqnB-1fhuA:
0.0		 3rqnA-1fhuA:
25.23
3rqnB-1fhuA:
25.23
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.
3RQN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3rqnA-1fhuA:
0.7
3rqnB-1fhuA:
0.0		 3rqnA-1fhuA:
25.23
3rqnB-1fhuA:
25.23
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.
3TYL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3tylA-1fhuA:
0.0
3tylB-1fhuA:
0.0		 3tylA-1fhuA:
25.23
3tylB-1fhuA:
25.23
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.
3TYM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3tymA-1fhuA:
0.0
3tymB-1fhuA:
0.0		 3tymA-1fhuA:
25.23
3tymB-1fhuA:
25.23
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.
3TYN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3tynA-1fhuA:
0.0
3tynB-1fhuA:
0.7		 3tynA-1fhuA:
25.23
3tynB-1fhuA:
25.23
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.
3TYN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3tynA-1fhuA:
undetectable
3tynB-1fhuA:
0.6		 3tynA-1fhuA:
25.23
3tynB-1fhuA:
25.23
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.
3TYO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3tyoA-1fhuA:
0.0
3tyoB-1fhuA:
0.0		 3tyoA-1fhuA:
25.23
3tyoB-1fhuA:
25.23
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.
3TYO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 3tyoA-1fhuA:
0.0
3tyoB-1fhuA:
0.0		 3tyoA-1fhuA:
25.23
3tyoB-1fhuA:
25.23
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.
3UFO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 3ufoA-1fhuA:
0.5
3ufoB-1fhuA:
0.0		 3ufoA-1fhuA:
25.23
3ufoB-1fhuA:
25.23
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.
3UFP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 3ufpA-1fhuA:
0.0
3ufpB-1fhuA:
0.0		 3ufpA-1fhuA:
25.23
3ufpB-1fhuA:
25.23
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.
3UFQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3ufqA-1fhuA:
0.0
3ufqB-1fhuA:
0.0		 3ufqA-1fhuA:
25.23
3ufqB-1fhuA:
25.23
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.
3UFQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3ufqA-1fhuA:
0.0
3ufqB-1fhuA:
0.0		 3ufqA-1fhuA:
25.23
3ufqB-1fhuA:
25.23
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.
3UFR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 3ufrA-1fhuA:
0.0
3ufrB-1fhuA:
0.7		 3ufrA-1fhuA:
25.23
3ufrB-1fhuA:
25.23
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.
3UFS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3ufsA-1fhuA:
0.0
3ufsB-1fhuA:
0.0		 3ufsA-1fhuA:
25.23
3ufsB-1fhuA:
25.23
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.
3UFS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 3ufsA-1fhuA:
0.0
3ufsB-1fhuA:
0.0		 3ufsA-1fhuA:
25.23
3ufsB-1fhuA:
25.23
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.
3UFU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 3ufuA-1fhuA:
0.0
3ufuB-1fhuA:
0.0		 3ufuA-1fhuA:
25.23
3ufuB-1fhuA:
25.23
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.
3UFU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3ufuA-1fhuA:
0.0
3ufuB-1fhuA:
0.0		 3ufuA-1fhuA:
25.23
3ufuB-1fhuA:
25.23
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.
3UFW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 3ufwA-1fhuA:
0.0
3ufwB-1fhuA:
0.0		 3ufwA-1fhuA:
25.23
3ufwB-1fhuA:
25.23
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.
3UFW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 3ufwA-1fhuA:
0.0
3ufwB-1fhuA:
0.0		 3ufwA-1fhuA:
25.23
3ufwB-1fhuA:
25.23
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A 276
ALA A 275
ILE A 277
GLY A 270
 None
 0.99A 3v4tH-1fhuA:
undetectable		 3v4tH-1fhuA:
24.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C39_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4c39A-1fhuA:
0.7
4c39B-1fhuA:
0.0		 4c39A-1fhuA:
25.23
4c39B-1fhuA:
25.23
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.
4C39_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4c39A-1fhuA:
0.5
4c39B-1fhuA:
0.0		 4c39A-1fhuA:
25.23
4c39B-1fhuA:
25.23
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.
4CAM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4camA-1fhuA:
0.8
4camB-1fhuA:
0.0		 4camA-1fhuA:
25.23
4camB-1fhuA:
25.23
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.
4CAM_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4camA-1fhuA:
0.7
4camB-1fhuA:
0.0		 4camA-1fhuA:
25.23
4camB-1fhuA:
25.23
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.
4CAN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 4canA-1fhuA:
0.7
4canB-1fhuA:
0.0		 4canA-1fhuA:
25.23
4canB-1fhuA:
25.23
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.
4CAN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4canA-1fhuA:
0.7
4canB-1fhuA:
0.0		 4canA-1fhuA:
25.23
4canB-1fhuA:
25.23
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.
4CAO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4caoA-1fhuA:
0.0
4caoB-1fhuA:
0.0		 4caoA-1fhuA:
25.23
4caoB-1fhuA:
25.23
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.
4CAP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4capA-1fhuA:
0.5
4capB-1fhuA:
0.0		 4capA-1fhuA:
25.23
4capB-1fhuA:
25.23
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.
4CTP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4ctpA-1fhuA:
0.0
4ctpB-1fhuA:
0.0		 4ctpA-1fhuA:
25.23
4ctpB-1fhuA:
25.23
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.
4CTP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4ctpA-1fhuA:
0.0
4ctpB-1fhuA:
0.0		 4ctpA-1fhuA:
25.23
4ctpB-1fhuA:
25.23
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.
4CTQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4ctqA-1fhuA:
0.0
4ctqB-1fhuA:
0.0		 4ctqA-1fhuA:
25.23
4ctqB-1fhuA:
25.23
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.
4CTQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4ctqA-1fhuA:
0.0
4ctqB-1fhuA:
0.0		 4ctqA-1fhuA:
25.23
4ctqB-1fhuA:
25.23
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.
4CTR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 4ctrA-1fhuA:
0.0
4ctrB-1fhuA:
0.0		 4ctrA-1fhuA:
25.23
4ctrB-1fhuA:
25.23
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.
4CTR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4ctrA-1fhuA:
0.0
4ctrB-1fhuA:
undetectable		 4ctrA-1fhuA:
25.23
4ctrB-1fhuA:
25.23
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.
4CTT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 4cttA-1fhuA:
0.0
4cttB-1fhuA:
0.0		 4cttA-1fhuA:
25.23
4cttB-1fhuA:
25.23
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.
4CTT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 4cttA-1fhuA:
0.0
4cttB-1fhuA:
0.0		 4cttA-1fhuA:
25.23
4cttB-1fhuA:
25.23
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.
4CTU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4ctuA-1fhuA:
0.0
4ctuB-1fhuA:
0.0		 4ctuA-1fhuA:
25.23
4ctuB-1fhuA:
25.23
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.
4CTU_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4ctuA-1fhuA:
0.0
4ctuB-1fhuA:
0.0		 4ctuA-1fhuA:
25.23
4ctuB-1fhuA:
25.23
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.
4CTV_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4ctvA-1fhuA:
0.0
4ctvB-1fhuA:
0.6		 4ctvA-1fhuA:
25.23
4ctvB-1fhuA:
25.23
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.
4CTV_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4ctvA-1fhuA:
0.0
4ctvB-1fhuA:
0.6		 4ctvA-1fhuA:
25.23
4ctvB-1fhuA:
25.23
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.
4CTW_A_H4BA1718_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4ctwA-1fhuA:
0.4
4ctwB-1fhuA:
0.0		 4ctwA-1fhuA:
25.23
4ctwB-1fhuA:
25.23
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.
4CTW_B_H4BB1720_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4ctwA-1fhuA:
0.5
4ctwB-1fhuA:
0.0		 4ctwA-1fhuA:
25.23
4ctwB-1fhuA:
25.23
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.
4CTX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4ctxA-1fhuA:
0.0
4ctxB-1fhuA:
0.0		 4ctxA-1fhuA:
25.23
4ctxB-1fhuA:
25.23
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.
4CTX_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4ctxA-1fhuA:
0.0
4ctxB-1fhuA:
0.0		 4ctxA-1fhuA:
25.23
4ctxB-1fhuA:
25.23
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.
4CX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4cx5A-1fhuA:
0.0
4cx5B-1fhuA:
0.0		 4cx5A-1fhuA:
25.23
4cx5B-1fhuA:
25.23
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.
4CX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4cx5A-1fhuA:
0.0
4cx5B-1fhuA:
0.0		 4cx5A-1fhuA:
25.23
4cx5B-1fhuA:
25.23
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.
4CX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4cx6A-1fhuA:
0.0
4cx6B-1fhuA:
0.0		 4cx6A-1fhuA:
25.23
4cx6B-1fhuA:
25.23
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.
4CX6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4cx6A-1fhuA:
0.0
4cx6B-1fhuA:
0.0		 4cx6A-1fhuA:
25.23
4cx6B-1fhuA:
25.23
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.
4D1N_C_H4BC760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4d1nC-1fhuA:
0.0
4d1nD-1fhuA:
0.0		 4d1nC-1fhuA:
23.29
4d1nD-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D1N_D_H4BD760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4d1nC-1fhuA:
0.0
4d1nD-1fhuA:
0.0		 4d1nC-1fhuA:
23.29
4d1nD-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D30_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 4d30A-1fhuA:
0.0
4d30B-1fhuA:
0.6		 4d30A-1fhuA:
25.23
4d30B-1fhuA:
25.23
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.
4D3B_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4d3bA-1fhuA:
0.0
4d3bB-1fhuA:
0.0		 4d3bA-1fhuA:
25.23
4d3bB-1fhuA:
25.23
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.
4D3B_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4d3bA-1fhuA:
0.0
4d3bB-1fhuA:
0.0		 4d3bA-1fhuA:
25.23
4d3bB-1fhuA:
25.23
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.
4EUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4euxA-1fhuA:
0.0
4euxB-1fhuA:
0.5		 4euxA-1fhuA:
25.23
4euxB-1fhuA:
25.23
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.
4FVW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4fvwA-1fhuA:
0.0
4fvwB-1fhuA:
undetectable		 4fvwA-1fhuA:
25.23
4fvwB-1fhuA:
25.23
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.
4FVX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4fvxA-1fhuA:
0.0
4fvxB-1fhuA:
0.6		 4fvxA-1fhuA:
25.23
4fvxB-1fhuA:
25.23
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.
4FVX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4fvxA-1fhuA:
0.0
4fvxB-1fhuA:
0.6		 4fvxA-1fhuA:
25.23
4fvxB-1fhuA:
25.23
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.
4FVY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4fvyA-1fhuA:
0.0
4fvyB-1fhuA:
0.0		 4fvyA-1fhuA:
25.23
4fvyB-1fhuA:
25.23
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.
4FVZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4fvzA-1fhuA:
0.0
4fvzB-1fhuA:
0.0		 4fvzA-1fhuA:
25.23
4fvzB-1fhuA:
25.23
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.
4FW0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4fw0A-1fhuA:
0.0
4fw0B-1fhuA:
0.0		 4fw0A-1fhuA:
25.23
4fw0B-1fhuA:
25.23
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.
4FW0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4fw0A-1fhuA:
0.0
4fw0B-1fhuA:
0.0		 4fw0A-1fhuA:
25.23
4fw0B-1fhuA:
25.23
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.
4GQE_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4gqeA-1fhuA:
0.0
4gqeB-1fhuA:
0.6		 4gqeA-1fhuA:
25.23
4gqeB-1fhuA:
25.23
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.
4GQE_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4gqeA-1fhuA:
undetectable
4gqeB-1fhuA:
0.5		 4gqeA-1fhuA:
25.23
4gqeB-1fhuA:
25.23
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.
4IMT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4imtA-1fhuA:
0.0
4imtB-1fhuA:
0.0		 4imtA-1fhuA:
25.23
4imtB-1fhuA:
25.23
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.
4JSG_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4jsgA-1fhuA:
0.0
4jsgB-1fhuA:
0.0		 4jsgA-1fhuA:
25.23
4jsgB-1fhuA:
25.23
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.
4JSG_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4jsgA-1fhuA:
undetectable
4jsgB-1fhuA:
0.0		 4jsgA-1fhuA:
25.23
4jsgB-1fhuA:
25.23
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.
4JSI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4jsiA-1fhuA:
undetectable
4jsiB-1fhuA:
undetectable		 4jsiA-1fhuA:
25.23
4jsiB-1fhuA:
25.23
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.
4JSI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4jsiA-1fhuA:
0.0
4jsiB-1fhuA:
0.4		 4jsiA-1fhuA:
25.23
4jsiB-1fhuA:
25.23
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.
4JSJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4jsjA-1fhuA:
0.0
4jsjB-1fhuA:
0.9		 4jsjA-1fhuA:
25.23
4jsjB-1fhuA:
25.23
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.
4JSJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4jsjA-1fhuA:
0.0
4jsjB-1fhuA:
0.9		 4jsjA-1fhuA:
25.23
4jsjB-1fhuA:
25.23
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.
4K5D_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4k5dA-1fhuA:
0.7
4k5dB-1fhuA:
0.4		 4k5dA-1fhuA:
25.23
4k5dB-1fhuA:
25.23
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.
4K5D_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4k5dA-1fhuA:
0.7
4k5dB-1fhuA:
0.4		 4k5dA-1fhuA:
25.23
4k5dB-1fhuA:
25.23
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.
4K5E_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 4k5eA-1fhuA:
0.0
4k5eB-1fhuA:
0.5		 4k5eA-1fhuA:
25.23
4k5eB-1fhuA:
25.23
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.
4K5F_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4k5fA-1fhuA:
0.0
4k5fB-1fhuA:
0.0		 4k5fA-1fhuA:
25.23
4k5fB-1fhuA:
25.23
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.
4K5F_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4k5fA-1fhuA:
0.0
4k5fB-1fhuA:
0.0		 4k5fA-1fhuA:
25.23
4k5fB-1fhuA:
25.23
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.
4K5G_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4k5gA-1fhuA:
0.0
4k5gB-1fhuA:
0.0		 4k5gA-1fhuA:
25.23
4k5gB-1fhuA:
25.23
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.
4K5G_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4k5gA-1fhuA:
0.0
4k5gB-1fhuA:
0.0		 4k5gA-1fhuA:
25.23
4k5gB-1fhuA:
25.23
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.
4KCJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4kcjA-1fhuA:
0.0
4kcjB-1fhuA:
0.0		 4kcjA-1fhuA:
25.23
4kcjB-1fhuA:
25.23
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.
4KCK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4kckA-1fhuA:
0.0
4kckB-1fhuA:
0.7		 4kckA-1fhuA:
25.23
4kckB-1fhuA:
25.23
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.
4KCM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4kcmA-1fhuA:
0.0
4kcmB-1fhuA:
0.0		 4kcmA-1fhuA:
25.23
4kcmB-1fhuA:
25.23
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.
4KCN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4kcnA-1fhuA:
0.0
4kcnB-1fhuA:
0.9		 4kcnA-1fhuA:
25.23
4kcnB-1fhuA:
25.23
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.
4KCO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4kcoA-1fhuA:
0.6
4kcoB-1fhuA:
0.0		 4kcoA-1fhuA:
25.23
4kcoB-1fhuA:
25.23
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.
4KCO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4kcoA-1fhuA:
0.5
4kcoB-1fhuA:
0.0		 4kcoA-1fhuA:
25.23
4kcoB-1fhuA:
25.23
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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 5 VAL A 178
LEU A 160
VAL A 134
PHE A 174
 None
 1.06A 4lb0B-1fhuA:
0.0		 4lb0B-1fhuA:
25.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4luxA-1fhuA:
0.0
4luxB-1fhuA:
0.0		 4luxA-1fhuA:
25.23
4luxB-1fhuA:
25.23
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.
4LUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4luxA-1fhuA:
0.0
4luxB-1fhuA:
0.0		 4luxA-1fhuA:
25.23
4luxB-1fhuA:
25.23
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.
4UGZ_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4ugzA-1fhuA:
0.0
4ugzB-1fhuA:
0.0		 4ugzA-1fhuA:
25.23
4ugzB-1fhuA:
25.23
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.
4UGZ_B_H4BB760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4ugzA-1fhuA:
0.0
4ugzB-1fhuA:
0.0		 4ugzA-1fhuA:
25.23
4ugzB-1fhuA:
25.23
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.
4UH0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4uh0A-1fhuA:
0.0
4uh0B-1fhuA:
0.0		 4uh0A-1fhuA:
25.23
4uh0B-1fhuA:
25.23
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.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4uh0A-1fhuA:
0.0
4uh0B-1fhuA:
0.0		 4uh0A-1fhuA:
25.23
4uh0B-1fhuA:
25.23
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.
4UH2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 4uh2A-1fhuA:
0.0
4uh2B-1fhuA:
0.0		 4uh2A-1fhuA:
25.23
4uh2B-1fhuA:
25.23
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.
4UH2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 4uh2A-1fhuA:
0.0
4uh2B-1fhuA:
0.0		 4uh2A-1fhuA:
25.23
4uh2B-1fhuA:
25.23
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.
4UH3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4uh3A-1fhuA:
0.5
4uh3B-1fhuA:
0.5		 4uh3A-1fhuA:
25.23
4uh3B-1fhuA:
25.23
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.
4UH3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 4uh3A-1fhuA:
0.4
4uh3B-1fhuA:
0.5		 4uh3A-1fhuA:
25.23
4uh3B-1fhuA:
25.23
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.
4UH4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 4uh4A-1fhuA:
0.0
4uh4B-1fhuA:
0.0		 4uh4A-1fhuA:
25.23
4uh4B-1fhuA:
25.23
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.
4UH4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 4uh4A-1fhuA:
0.0
4uh4B-1fhuA:
0.0		 4uh4A-1fhuA:
25.23
4uh4B-1fhuA:
25.23
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.
4UH5_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4uh5A-1fhuA:
0.7
4uh5B-1fhuA:
0.0		 4uh5A-1fhuA:
23.29
4uh5B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UPM_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4upmA-1fhuA:
0.0
4upmB-1fhuA:
0.8		 4upmA-1fhuA:
25.23
4upmB-1fhuA:
25.23
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.
4UPO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 4upoA-1fhuA:
0.0
4upoB-1fhuA:
0.5		 4upoA-1fhuA:
25.23
4upoB-1fhuA:
25.23
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.
4UPO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 4upoA-1fhuA:
0.0
4upoB-1fhuA:
0.5		 4upoA-1fhuA:
25.23
4upoB-1fhuA:
25.23
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.
4UPP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 4uppA-1fhuA:
0.0
4uppB-1fhuA:
0.0		 4uppA-1fhuA:
25.23
4uppB-1fhuA:
25.23
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.
4V3V_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 4v3vA-1fhuA:
0.0
4v3vB-1fhuA:
0.0		 4v3vA-1fhuA:
25.23
4v3vB-1fhuA:
25.23
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.
4V3Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 4v3yA-1fhuA:
0.0
4v3yB-1fhuA:
0.0		 4v3yA-1fhuA:
25.23
4v3yB-1fhuA:
25.23
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.
5AD4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5ad4A-1fhuA:
undetectable
5ad4B-1fhuA:
0.0		 5ad4A-1fhuA:
25.23
5ad4B-1fhuA:
25.23
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.
5AD4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5ad4A-1fhuA:
undetectable
5ad4B-1fhuA:
0.0		 5ad4A-1fhuA:
25.23
5ad4B-1fhuA:
25.23
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.
5AD6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5ad6A-1fhuA:
undetectable
5ad6B-1fhuA:
0.7		 5ad6A-1fhuA:
25.23
5ad6B-1fhuA:
25.23
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.
5AD8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5ad8A-1fhuA:
0.0
5ad8B-1fhuA:
0.0		 5ad8A-1fhuA:
25.23
5ad8B-1fhuA:
25.23
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.
5ADA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5adaA-1fhuA:
0.0
5adaB-1fhuA:
0.0		 5adaA-1fhuA:
25.23
5adaB-1fhuA:
25.23
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.
5ADA_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5adaA-1fhuA:
0.0
5adaB-1fhuA:
undetectable		 5adaA-1fhuA:
25.23
5adaB-1fhuA:
25.23
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.
5ADC_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5adcA-1fhuA:
0.9
5adcB-1fhuA:
0.0		 5adcA-1fhuA:
25.23
5adcB-1fhuA:
25.23
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.
5ADC_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5adcA-1fhuA:
0.9
5adcB-1fhuA:
0.0		 5adcA-1fhuA:
25.23
5adcB-1fhuA:
25.23
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.
5ADF_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5adfA-1fhuA:
0.5
5adfB-1fhuA:
0.0		 5adfA-1fhuA:
23.29
5adfB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADG_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5adgA-1fhuA:
0.0
5adgB-1fhuA:
0.0		 5adgA-1fhuA:
23.29
5adgB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADG_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5adgA-1fhuA:
0.0
5adgB-1fhuA:
0.0		 5adgA-1fhuA:
23.29
5adgB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AGK_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5agkA-1fhuA:
0.0
5agkB-1fhuA:
0.8		 5agkA-1fhuA:
25.23
5agkB-1fhuA:
25.23
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.
5AGK_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5agkA-1fhuA:
0.0
5agkB-1fhuA:
0.8		 5agkA-1fhuA:
25.23
5agkB-1fhuA:
25.23
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.
5AGL_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5aglA-1fhuA:
0.0
5aglB-1fhuA:
0.0		 5aglA-1fhuA:
25.23
5aglB-1fhuA:
25.23
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.
5AGL_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5aglA-1fhuA:
0.0
5aglB-1fhuA:
0.0		 5aglA-1fhuA:
25.23
5aglB-1fhuA:
25.23
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.
5AGM_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5agmA-1fhuA:
0.0
5agmB-1fhuA:
0.0		 5agmA-1fhuA:
25.23
5agmB-1fhuA:
25.23
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.
5AGN_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 5agnA-1fhuA:
0.0
5agnB-1fhuA:
0.0		 5agnA-1fhuA:
25.23
5agnB-1fhuA:
25.23
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.
5AGN_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5agnA-1fhuA:
0.0
5agnB-1fhuA:
0.0		 5agnA-1fhuA:
25.23
5agnB-1fhuA:
25.23
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.
5AGO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5agoA-1fhuA:
0.0
5agoB-1fhuA:
0.5		 5agoA-1fhuA:
25.23
5agoB-1fhuA:
25.23
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.
5AGO_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 5agoA-1fhuA:
0.0
5agoB-1fhuA:
0.6		 5agoA-1fhuA:
25.23
5agoB-1fhuA:
25.23
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.
5FVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 5fvqA-1fhuA:
0.0
5fvqB-1fhuA:
0.0		 5fvqA-1fhuA:
25.23
5fvqB-1fhuA:
25.23
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.
5FVQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5fvqA-1fhuA:
0.0
5fvqB-1fhuA:
0.0		 5fvqA-1fhuA:
25.23
5fvqB-1fhuA:
25.23
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.
5FVR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5fvrA-1fhuA:
0.0
5fvrB-1fhuA:
0.0		 5fvrA-1fhuA:
25.23
5fvrB-1fhuA:
25.23
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.
5FVR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5fvrA-1fhuA:
0.0
5fvrB-1fhuA:
0.0		 5fvrA-1fhuA:
25.23
5fvrB-1fhuA:
25.23
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.
5FVS_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5fvsA-1fhuA:
0.0
5fvsB-1fhuA:
0.0		 5fvsA-1fhuA:
25.23
5fvsB-1fhuA:
25.23
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.
5FVT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 5fvtA-1fhuA:
0.0
5fvtB-1fhuA:
0.0		 5fvtA-1fhuA:
25.23
5fvtB-1fhuA:
25.23
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.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5fvtA-1fhuA:
0.0
5fvtB-1fhuA:
0.0		 5fvtA-1fhuA:
25.23
5fvtB-1fhuA:
25.23
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.
5FVU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5fvuA-1fhuA:
0.0
5fvuB-1fhuA:
0.0		 5fvuA-1fhuA:
23.29
5fvuB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FVW_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5fvwA-1fhuA:
0.0
5fvwB-1fhuA:
0.4		 5fvwA-1fhuA:
23.29
5fvwB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FW0_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5fw0A-1fhuA:
0.8
5fw0B-1fhuA:
0.7		 5fw0A-1fhuA:
25.23
5fw0B-1fhuA:
25.23
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.
5FW0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5fw0A-1fhuA:
0.8
5fw0B-1fhuA:
0.9		 5fw0A-1fhuA:
25.23
5fw0B-1fhuA:
25.23
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.
5G0N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5g0nA-1fhuA:
0.0
5g0nB-1fhuA:
0.0		 5g0nA-1fhuA:
25.23
5g0nB-1fhuA:
25.23
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.
5G0O_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5g0oA-1fhuA:
0.0
5g0oB-1fhuA:
0.0		 5g0oA-1fhuA:
25.23
5g0oB-1fhuA:
25.23
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.
5G0O_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 5g0oA-1fhuA:
0.0
5g0oB-1fhuA:
0.0		 5g0oA-1fhuA:
25.23
5g0oB-1fhuA:
25.23
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.
5IQE_C_NMYC600_1
(BIFUNCTIONAL AAC/APH)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		5 / 12 ASN A 163
GLU A 218
SER A 215
GLU A 191
GLU A 214
 None
 1.38A 5iqeC-1fhuA:
0.0		 5iqeC-1fhuA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		5 / 9 ALA A 275
ALA A 279
ALA A 102
GLY A 288
ALA A 106
 None
 1.04A 5l5zK-1fhuA:
undetectable
5l5zL-1fhuA:
undetectable		 5l5zK-1fhuA:
19.63
5l5zL-1fhuA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		5 / 9 ALA A 275
ALA A 279
ALA A 102
GLY A 288
ALA A 106
 None
 1.04A 5l5zY-1fhuA:
undetectable
5l5zZ-1fhuA:
undetectable		 5l5zY-1fhuA:
19.63
5l5zZ-1fhuA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UNR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5unrA-1fhuA:
0.5
5unrB-1fhuA:
0.0		 5unrA-1fhuA:
25.23
5unrB-1fhuA:
25.23
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.
5UNS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5unsA-1fhuA:
0.0
5unsB-1fhuA:
0.0		 5unsA-1fhuA:
25.23
5unsB-1fhuA:
25.23
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.
5UNS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5unsA-1fhuA:
0.0
5unsB-1fhuA:
0.0		 5unsA-1fhuA:
25.23
5unsB-1fhuA:
25.23
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.
5UNT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5untA-1fhuA:
0.9
5untB-1fhuA:
0.8		 5untA-1fhuA:
25.23
5untB-1fhuA:
25.23
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.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5untA-1fhuA:
0.9
5untB-1fhuA:
0.8		 5untA-1fhuA:
25.23
5untB-1fhuA:
25.23
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.
5UNU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5unuA-1fhuA:
0.0
5unuB-1fhuA:
0.6		 5unuA-1fhuA:
25.23
5unuB-1fhuA:
25.23
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.
5UNV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 5unvA-1fhuA:
0.0
5unvB-1fhuA:
0.0		 5unvA-1fhuA:
25.23
5unvB-1fhuA:
25.23
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.
5UNW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5unwA-1fhuA:
0.0
5unwB-1fhuA:
0.1		 5unwA-1fhuA:
25.23
5unwB-1fhuA:
25.23
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.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 5unwA-1fhuA:
0.0
5unwB-1fhuA:
0.1		 5unwA-1fhuA:
25.23
5unwB-1fhuA:
25.23
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.
5UNY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.45A 5unyA-1fhuA:
0.0
5unyB-1fhuA:
0.1		 5unyA-1fhuA:
25.23
5unyB-1fhuA:
25.23
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.
5UNY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5unyA-1fhuA:
0.0
5unyB-1fhuA:
0.1		 5unyA-1fhuA:
25.23
5unyB-1fhuA:
25.23
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.
5UNZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5unzA-1fhuA:
0.0
5unzB-1fhuA:
0.0		 5unzA-1fhuA:
25.23
5unzB-1fhuA:
25.23
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.
5UO1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5uo1A-1fhuA:
0.0
5uo1B-1fhuA:
0.6		 5uo1A-1fhuA:
23.29
5uo1B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5uo1A-1fhuA:
0.0
5uo1B-1fhuA:
0.6		 5uo1A-1fhuA:
23.29
5uo1B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5uo3A-1fhuA:
0.8
5uo3B-1fhuA:
0.0		 5uo3A-1fhuA:
23.29
5uo3B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO3_B_H4BB803_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 5uo3A-1fhuA:
0.8
5uo3B-1fhuA:
0.0		 5uo3A-1fhuA:
23.29
5uo3B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UO4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5uo4A-1fhuA:
undetectable
5uo4B-1fhuA:
0.1		 5uo4A-1fhuA:
23.29
5uo4B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUI_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5vuiA-1fhuA:
0.0
5vuiB-1fhuA:
0.5		 5vuiA-1fhuA:
25.23
5vuiB-1fhuA:
25.23
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.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5vuiA-1fhuA:
0.0
5vuiB-1fhuA:
0.5		 5vuiA-1fhuA:
25.23
5vuiB-1fhuA:
25.23
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5vujA-1fhuA:
1.1
5vujB-1fhuA:
0.0		 5vujA-1fhuA:
25.23
5vujB-1fhuA:
25.23
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.
5VUJ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vujA-1fhuA:
1.1
5vujB-1fhuA:
0.0		 5vujA-1fhuA:
25.23
5vujB-1fhuA:
25.23
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.
5VUK_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.45A 5vukA-1fhuA:
0.7
5vukB-1fhuA:
0.0		 5vukA-1fhuA:
25.23
5vukB-1fhuA:
25.23
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.
5VUK_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5vukA-1fhuA:
0.7
5vukB-1fhuA:
0.0		 5vukA-1fhuA:
25.23
5vukB-1fhuA:
25.23
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.
5VUL_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5vulA-1fhuA:
0.0
5vulB-1fhuA:
0.0		 5vulA-1fhuA:
25.23
5vulB-1fhuA:
25.23
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.
5VUL_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5vulA-1fhuA:
0.0
5vulB-1fhuA:
0.0		 5vulA-1fhuA:
25.23
5vulB-1fhuA:
25.23
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.
5VUM_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5vumA-1fhuA:
0.8
5vumB-1fhuA:
0.0		 5vumA-1fhuA:
25.23
5vumB-1fhuA:
25.23
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.
5VUM_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 5vumA-1fhuA:
0.9
5vumB-1fhuA:
0.0		 5vumA-1fhuA:
25.23
5vumB-1fhuA:
25.23
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.
5VUN_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vunA-1fhuA:
0.0
5vunB-1fhuA:
0.0		 5vunA-1fhuA:
25.23
5vunB-1fhuA:
25.23
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.
5VUO_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5vuoA-1fhuA:
0.0
5vuoB-1fhuA:
0.0		 5vuoA-1fhuA:
25.23
5vuoB-1fhuA:
25.23
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.
5VUO_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vuoA-1fhuA:
0.0
5vuoB-1fhuA:
0.0		 5vuoA-1fhuA:
25.23
5vuoB-1fhuA:
25.23
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.
5VUP_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5vupA-1fhuA:
0.0
5vupB-1fhuA:
0.0		 5vupA-1fhuA:
25.23
5vupB-1fhuA:
25.23
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.
5VUP_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 5vupA-1fhuA:
0.0
5vupB-1fhuA:
0.0		 5vupA-1fhuA:
25.23
5vupB-1fhuA:
25.23
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.
5VUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5vuqA-1fhuA:
0.0
5vuqB-1fhuA:
0.0		 5vuqA-1fhuA:
25.23
5vuqB-1fhuA:
25.23
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.
5VUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5vuqA-1fhuA:
0.0
5vuqB-1fhuA:
0.0		 5vuqA-1fhuA:
25.23
5vuqB-1fhuA:
25.23
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.
5VUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5vurA-1fhuA:
undetectable
5vurB-1fhuA:
0.0		 5vurA-1fhuA:
25.23
5vurB-1fhuA:
25.23
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.
5VUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.45A 5vusA-1fhuA:
0.0
5vusB-1fhuA:
0.8		 5vusA-1fhuA:
25.23
5vusB-1fhuA:
25.23
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.
5VUS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.47A 5vusA-1fhuA:
0.0
5vusB-1fhuA:
0.8		 5vusA-1fhuA:
25.23
5vusB-1fhuA:
25.23
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.
5VUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vutA-1fhuA:
0.0
5vutB-1fhuA:
0.0		 5vutA-1fhuA:
25.23
5vutB-1fhuA:
25.23
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.
5VUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 5vuuA-1fhuA:
0.0
5vuuB-1fhuA:
0.0		 5vuuA-1fhuA:
25.23
5vuuB-1fhuA:
25.23
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.
5VUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.46A 5vuuA-1fhuA:
0.0
5vuuB-1fhuA:
0.0		 5vuuA-1fhuA:
25.23
5vuuB-1fhuA:
25.23
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.
5VUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5vuvA-1fhuA:
0.5
5vuvB-1fhuA:
0.0		 5vuvA-1fhuA:
23.29
5vuvB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vuvA-1fhuA:
0.5
5vuvB-1fhuA:
0.0		 5vuvA-1fhuA:
23.29
5vuvB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5vuwA-1fhuA:
0.5
5vuwB-1fhuA:
0.0		 5vuwA-1fhuA:
23.29
5vuwB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5vuxA-1fhuA:
1.0
5vuxB-1fhuA:
0.0		 5vuxA-1fhuA:
23.29
5vuxB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5vuyA-1fhuA:
0.7
5vuyB-1fhuA:
0.0		 5vuyA-1fhuA:
23.29
5vuyB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUY_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5vuyA-1fhuA:
0.8
5vuyB-1fhuA:
0.0		 5vuyA-1fhuA:
23.29
5vuyB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.45A 5vuzA-1fhuA:
0.0
5vuzB-1fhuA:
0.0		 5vuzA-1fhuA:
23.29
5vuzB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VUZ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vuzA-1fhuA:
0.0
5vuzB-1fhuA:
0.0		 5vuzA-1fhuA:
23.29
5vuzB-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.45A 5vv0A-1fhuA:
0.0
5vv0B-1fhuA:
0.0		 5vv0A-1fhuA:
23.29
5vv0B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV0_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5vv0A-1fhuA:
0.0
5vv0B-1fhuA:
0.0		 5vv0A-1fhuA:
23.29
5vv0B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.46A 5vv1A-1fhuA:
0.0
5vv1B-1fhuA:
0.0		 5vv1A-1fhuA:
23.29
5vv1B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV1_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 5vv1A-1fhuA:
0.0
5vv1B-1fhuA:
0.0		 5vv1A-1fhuA:
23.29
5vv1B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV2_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 5vv2A-1fhuA:
0.0
5vv2B-1fhuA:
0.0		 5vv2A-1fhuA:
23.29
5vv2B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 5vv3A-1fhuA:
0.0
5vv3B-1fhuA:
0.9		 5vv3A-1fhuA:
23.29
5vv3B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV3_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 5vv3A-1fhuA:
0.0
5vv3B-1fhuA:
0.9		 5vv3A-1fhuA:
23.29
5vv3B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV4_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 5vv4A-1fhuA:
0.0
5vv4B-1fhuA:
0.0		 5vv4A-1fhuA:
23.29
5vv4B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VV5_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 5vv5A-1fhuA:
0.5
5vv5B-1fhuA:
0.8		 5vv5A-1fhuA:
23.29
5vv5B-1fhuA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUQ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 6 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 6auqA-1fhuA:
0.0
6auqB-1fhuA:
0.6		 6auqA-1fhuA:
13.02
6auqB-1fhuA:
13.02
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.
6AUQ_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 6auqA-1fhuA:
0.0
6auqB-1fhuA:
0.6		 6auqA-1fhuA:
13.02
6auqB-1fhuA:
13.02
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.
6AUR_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 6aurA-1fhuA:
0.0
6aurB-1fhuA:
0.9		 6aurA-1fhuA:
13.02
6aurB-1fhuA:
13.02
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.
6AUR_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 6aurA-1fhuA:
0.0
6aurB-1fhuA:
0.9		 6aurA-1fhuA:
13.02
6aurB-1fhuA:
13.02
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.
6AUS_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 6ausA-1fhuA:
0.0
6ausB-1fhuA:
0.0		 6ausA-1fhuA:
13.02
6ausB-1fhuA:
13.02
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.
6AUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6autA-1fhuA:
0.0
6autB-1fhuA:
0.0		 6autA-1fhuA:
13.02
6autB-1fhuA:
13.02
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.
6AUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.48A 6autA-1fhuA:
0.0
6autB-1fhuA:
0.0		 6autA-1fhuA:
13.02
6autB-1fhuA:
13.02
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.
6AUU_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6auuA-1fhuA:
0.8
6auuB-1fhuA:
0.0		 6auuA-1fhuA:
13.02
6auuB-1fhuA:
13.02
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.
6AUV_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6auvA-1fhuA:
0.0
6auvB-1fhuA:
0.6		 6auvA-1fhuA:
13.02
6auvB-1fhuA:
13.02
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.
6AUV_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.50A 6auvA-1fhuA:
0.0
6auvB-1fhuA:
0.6		 6auvA-1fhuA:
13.02
6auvB-1fhuA:
13.02
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.
6AUW_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6auwA-1fhuA:
0.0
6auwB-1fhuA:
0.0		 6auwA-1fhuA:
13.02
6auwB-1fhuA:
13.02
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.
6AUX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 6auxA-1fhuA:
0.0
6auxB-1fhuA:
0.0		 6auxA-1fhuA:
13.02
6auxB-1fhuA:
13.02
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.
6AUX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 6auxA-1fhuA:
0.0
6auxB-1fhuA:
0.0		 6auxA-1fhuA:
13.02
6auxB-1fhuA:
13.02
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.
6AUY_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6auyA-1fhuA:
0.8
6auyB-1fhuA:
0.8		 6auyA-1fhuA:
12.30
6auyB-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AUZ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6auzA-1fhuA:
0.6
6auzB-1fhuA:
0.0		 6auzA-1fhuA:
12.30
6auzB-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV0_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.50A 6av0A-1fhuA:
0.0
6av0B-1fhuA:
0.0		 6av0A-1fhuA:
12.30
6av0B-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV1_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 6av1A-1fhuA:
0.0
6av1B-1fhuA:
0.0		 6av1A-1fhuA:
12.30
6av1B-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV3_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6av3A-1fhuA:
0.0
6av3B-1fhuA:
0.4		 6av3A-1fhuA:
12.30
6av3B-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AV4_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.49A 6av4A-1fhuA:
0.0
6av4B-1fhuA:
0.0		 6av4A-1fhuA:
12.30
6av4B-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIC_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.48A 6cicA-1fhuA:
0.0
6cicB-1fhuA:
0.9		 6cicA-1fhuA:
12.30
6cicB-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CIC_B_H4BB802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 6cicA-1fhuA:
0.0
6cicB-1fhuA:
0.9		 6cicA-1fhuA:
12.30
6cicB-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CID_A_H4BA802_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 ARG A   2
VAL A  87
TRP A  66
GLU A  76
 None
 1.47A 6cidA-1fhuA:
0.8
6cidB-1fhuA:
0.2		 6cidA-1fhuA:
12.30
6cidB-1fhuA:
12.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CID_B_H4BB803_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1fhu O-SUCCINYLBENZOATE
SYNTHASE
(Escherichia
coli) 		4 / 7 TRP A  66
GLU A  76
ARG A   2
VAL A  87
 None
 1.49A 6cidA-1fhuA:
0.8
6cidB-1fhuA:
0.2		 6cidA-1fhuA:
12.30
6cidB-1fhuA:
12.30