SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vsj'

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.
1AXW_A_MTXA732_1
(THYMIDYLATE SYNTHASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 ILE B 149
LEU B 135
ASP B  99
LEU B 102
PHE B  71
 None
 1.05A 1axwA-3vsjB:
undetectable		 1axwA-3vsjB:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 THR B 133
THR B 134
THR B 282
HIS B  16
 None
None
2XP  B 402 (-3.6A)
None
 1.42A 1d4fB-3vsjB:
undetectable		 1d4fB-3vsjB:
20.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_A_DVAA8_0
(GRAMICIDIN A)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		3 / 4 VAL A 138
TRP A  53
TRP A  61
 None
 1.32A 1gmkA-3vsjA:
undetectable
1gmkB-3vsjA:
undetectable		 1gmkA-3vsjA:
12.75
1gmkB-3vsjA:
12.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HMY_A_SAMA328_0
(HAEIII
METHYLTRANSFERASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 8 PHE B  90
ASP B 128
ILE B 132
THR B 131
PRO B  15
 None
None
None
None
2XP  B 402 (-4.4A)
 1.39A 1hmyA-3vsjB:
undetectable		 1hmyA-3vsjB:
22.89
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 4 HIS B  69
VAL B 116
THR B  65
LEU A 181
 None
 1.47A 1oq5A-3vsjB:
undetectable		 1oq5A-3vsjB:
20.61
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.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 ASP A  58
LEU A  57
SER B  30
PHE B  86
ILE B 280
 None
None
None
2XP  B 402 (-4.3A)
None
 1.33A 1xosA-3vsjA:
undetectable		 1xosA-3vsjA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni;
Comamonas
testosteroni) 		3 / 3 PRO B 205
ASN B  88
ARG A 108
 None
 1.04A 2qeuB-3vsjB:
undetectable		 2qeuB-3vsjB:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 11 PRO B 213
MET B 208
THR B 278
GLY B 283
THR B 192
 None
None
None
None
2XP  B 402 (-3.2A)
 1.45A 2uvnB-3vsjB:
undetectable		 2uvnB-3vsjB:
22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 LEU B 241
VAL B 237
ASP B 168
VAL B 169
TYR B 266
 None
 1.47A 2y00A-3vsjB:
undetectable		 2y00A-3vsjB:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 LEU B 241
VAL B 237
ASP B 168
VAL B 169
TYR B 266
 None
 1.48A 2y00B-3vsjB:
undetectable		 2y00B-3vsjB:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 LEU B 241
VAL B 237
ASP B 168
VAL B 169
TYR B 266
 None
 1.49A 2y01B-3vsjB:
undetectable		 2y01B-3vsjB:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADS_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 SER B 190
ALA B  11
LEU B 135
LEU B  56
VAL B 146
 None
 0.99A 3adsB-3vsjB:
undetectable		 3adsB-3vsjB:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADX_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 SER B 190
ALA B  11
LEU B 135
LEU B  56
VAL B 146
 None
 0.98A 3adxB-3vsjB:
undetectable		 3adxB-3vsjB:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM3_B_478B200_1
(PROTEASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 10 LEU B 135
ALA B  11
GLY B   8
LEU B 187
ILE B 138
 None
 0.82A 3em3A-3vsjB:
undetectable		 3em3A-3vsjB:
14.93
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.
3HCN_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 7 MET B 287
LEU B 273
PRO B  12
GLY B 283
 None
 0.83A 3hcnA-3vsjB:
undetectable		 3hcnA-3vsjB:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDT_B_VORB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 11 LEU B 187
VAL B 147
ILE B   5
THR B 181
ALA B 177
 None
 1.04A 3mdtB-3vsjB:
undetectable		 3mdtB-3vsjB:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		3 / 3 TYR A  49
ASP A 118
ASP A  73
 None
None
CL  A 300 (-3.3A)
 0.90A 3ou6B-3vsjA:
undetectable		 3ou6B-3vsjA:
25.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		5 / 12 GLY A  35
GLY A 129
SER A  41
GLU A  32
ALA A  34
 None
 1.43A 3t7sC-3vsjA:
2.9		 3t7sC-3vsjA:
22.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 11 THR B 133
THR B 282
VAL B 279
GLU B 251
LEU B 137
 None
2XP  B 402 (-3.6A)
2XP  B 402 ( 4.6A)
FE2  B 401 ( 2.5A)
None
 1.32A 3tbgA-3vsjB:
undetectable		 3tbgA-3vsjB:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 HIS B  62
SER B  60
THR B 131
GLU B 251
 FE2  B 401 ( 3.4A)
None
None
FE2  B 401 ( 2.5A)
 1.27A 3tm4A-3vsjB:
undetectable		 3tm4A-3vsjB:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 HIS B  62
SER B  60
THR B 131
GLU B 251
 FE2  B 401 ( 3.4A)
None
None
FE2  B 401 ( 2.5A)
 1.26A 3tm4B-3vsjB:
undetectable		 3tm4B-3vsjB:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FOG_D_C2FD302_0
(THYMIDYLATE SYNTHASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 11 ILE B 149
LEU B 135
ASP B  99
LEU B 102
PHE B  71
 None
 1.15A 4fogD-3vsjB:
undetectable		 4fogD-3vsjB:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 7 TYR B 156
ILE B  64
PRO B 155
HIS B  59
 None
 1.17A 4g5jA-3vsjB:
undetectable		 4g5jA-3vsjB:
23.80
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.
4LA0_A_198A601_1
(SERUM ALBUMIN)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		5 / 10 LEU A 177
ALA A   6
PHE A 269
PHE A 248
LEU A 217
 None
 1.34A 4la0A-3vsjA:
undetectable		 4la0A-3vsjA:
18.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LA0_B_198B601_1
(SERUM ALBUMIN)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		5 / 9 LEU A 177
ALA A   6
PHE A 269
PHE A 248
LEU A 217
 None
 1.34A 4la0B-3vsjA:
undetectable		 4la0B-3vsjA:
18.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OU1_A_BEZA302_0
(RETRO-ALDOLASE,
DESIGN RA114)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		4 / 8 ILE A 209
LYS A 207
ILE A 267
ALA A 265
 None
 0.75A 4ou1A-3vsjA:
undetectable		 4ou1A-3vsjA:
21.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DXE_A_ESTA1000_1
(ESTROGEN RECEPTOR)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 8 MET B 225
LEU B 228
GLU B 268
LEU B 241
 None
 0.85A 5dxeA-3vsjB:
undetectable		 5dxeA-3vsjB:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H2U_A_1N1A501_2
(PROTEIN-TYROSINE
KINASE 6)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		3 / 3 ILE B  64
MET B 120
ASP B 128
 None
 0.74A 5h2uA-3vsjB:
undetectable		 5h2uA-3vsjB:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 LEU B  37
GLY B 275
ASP B 222
ILE B 223
 None
 1.02A 5ik1A-3vsjB:
undetectable		 5ik1A-3vsjB:
25.87
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.
5JSD_B_1GNB603_1
(PHIAB6 TAILSPIKE)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		3 / 3 VAL A 214
GLU A 149
GLU A 152
 None
 0.91A 5jsdB-3vsjA:
undetectable
5jsdC-3vsjA:
undetectable		 5jsdB-3vsjA:
17.81
5jsdC-3vsjA:
17.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K9D_A_ACTA405_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
(Comamonas
testosteroni) 		3 / 3 GLN A  52
THR A  51
ASP A 231
 CL  A 300 (-3.3A)
None
None
 0.85A 5k9dA-3vsjA:
undetectable		 5k9dA-3vsjA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KR2_C_ROCC101_1
(PROTEASE PR5-SQV)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 9 ASN B 191
ALA B 256
ILE B 149
ILE B  64
THR B 131
 None
 1.24A 5kr2C-3vsjB:
undetectable		 5kr2C-3vsjB:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 8 HIS B  13
THR B 134
HIS B  59
PHE B 238
 FE2  B 401 ( 3.4A)
None
None
None
 1.25A 5yj1k-3vsjB:
undetectable
5yj1t-3vsjB:
undetectable		 5yj1k-3vsjB:
21.39
5yj1t-3vsjB:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 8 MET B 225
LEU B 228
GLU B 268
LEU B 241
 None
 0.88A 6cbzA-3vsjB:
undetectable		 6cbzA-3vsjB:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_B_TA1B501_2
(TUBULIN BETA CHAIN)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 LEU A  54
THR A 121
ARG A 108
ARG B  91
 None
 1.28A 6ew0B-3vsjA:
undetectable		 6ew0B-3vsjA:
15.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_D_TA1D501_2
(TUBULIN BETA CHAIN)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 LEU A  54
THR A 121
ARG A 108
ARG B  91
 None
 1.28A 6ew0D-3vsjA:
undetectable		 6ew0D-3vsjA:
15.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_H_TA1H501_2
(TUBULIN BETA CHAIN)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 LEU A  54
THR A 121
ARG A 108
ARG B  91
 None
 1.28A 6ew0H-3vsjA:
undetectable		 6ew0H-3vsjA:
15.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EW0_I_TA1I501_2
(TUBULIN BETA CHAIN)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT
2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		4 / 5 LEU A  54
THR A 121
ARG A 108
ARG B  91
 None
 1.27A 6ew0I-3vsjA:
undetectable		 6ew0I-3vsjA:
15.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
BETA SUBUNIT
(Comamonas
testosteroni) 		5 / 10 TRP B 259
GLY B 114
ALA B 173
LEU B 170
LEU B  96
 None
 1.42A 6hqbA-3vsjB:
undetectable
6hqbJ-3vsjB:
undetectable		 6hqbA-3vsjB:
16.60
6hqbJ-3vsjB:
10.51