SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h7l'

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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 TRP A 168
ALA A 307
VAL A 253
 None
 0.80A 1c4dA-3h7lA:
undetectable
1c4dB-3h7lA:
undetectable		 1c4dA-3h7lA:
3.31
1c4dB-3h7lA:
3.31
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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 ALA A 307
VAL A 253
TRP A 168
 None
 0.80A 1c4dC-3h7lA:
undetectable
1c4dD-3h7lA:
undetectable		 1c4dC-3h7lA:
3.31
1c4dD-3h7lA:
3.31
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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 TRP A 168
ALA A 307
VAL A 253
 None
 0.78A 1c4dC-3h7lA:
undetectable
1c4dD-3h7lA:
undetectable		 1c4dC-3h7lA:
3.31
1c4dD-3h7lA:
3.31
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.
1F5L_A_AMRA301_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 GLN A 110
VAL A 166
GLY A 137
GLY A 198
 None
 0.74A 1f5lA-3h7lA:
undetectable		 1f5lA-3h7lA:
16.84
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.
1FML_A_RTLA401_0
(RETINOL DEHYDRATASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 LEU A 491
HIS A  93
LEU A 477
TYR A 556
ILE A 480
 None
 1.27A 1fmlA-3h7lA:
undetectable		 1fmlA-3h7lA:
19.19
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.
1JQD_B_HSMB601_1
(HISTAMINE
N-METHYLTRANSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 10 PHE A  62
GLN A  59
TYR A 486
TRP A  57
PHE A 409
 None
 1.11A 1jqdB-3h7lA:
0.0		 1jqdB-3h7lA:
17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_C_AG2C7004_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 6 ALA A  47
LEU A  27
GLU A  49
LEU A   3
 None
 0.98A 1mt1D-3h7lA:
undetectable
1mt1E-3h7lA:
undetectable		 1mt1D-3h7lA:
11.13
1mt1E-3h7lA:
6.15
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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 SER A 435
GLY A 436
ARG A 544
 None
 0.66A 1t9wA-3h7lA:
undetectable		 1t9wA-3h7lA:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 SER A  73
GLU A  11
ASP A 182
 None
 0.72A 2avdB-3h7lA:
undetectable		 2avdB-3h7lA:
17.93
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.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 11 SER A 142
GLN A 110
ASP A 492
ASP A 500
PRO A 503
 None
 1.31A 2owcA-3h7lA:
undetectable		 2owcA-3h7lA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 11 SER A 142
GLN A 110
ASP A 492
ASP A 500
PRO A 503
 None
 1.31A 2owwA-3h7lA:
undetectable		 2owwA-3h7lA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VIN_A_505A1247_1
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR CHAIN B)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 GLN A 110
VAL A 166
GLY A 137
GLY A 198
 None
 0.70A 2vinA-3h7lA:
undetectable		 2vinA-3h7lA:
16.84
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.
2WD9_B_IBPB1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 ILE A 302
VAL A 253
GLY A 252
GLN A 249
 None
 0.77A 2wd9B-3h7lA:
undetectable		 2wd9B-3h7lA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 ASP A 242
SER A 153
TYR A 148
TYR A 232
 None
 1.19A 2xz5A-3h7lA:
undetectable
2xz5C-3h7lA:
undetectable		 2xz5A-3h7lA:
15.36
2xz5C-3h7lA:
15.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 ASP A 242
SER A 153
TYR A 232
CYH A 230
 None
 1.39A 2xz5A-3h7lA:
undetectable
2xz5C-3h7lA:
undetectable		 2xz5A-3h7lA:
15.36
2xz5C-3h7lA:
15.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 7 ASN A 169
ALA A 257
ALA A 256
ALA A 260
 None
 0.73A 3a2qA-3h7lA:
undetectable		 3a2qA-3h7lA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JZJ_A_ACRA405_1
(ACARBOSE/MALTOSE
BINDING PROTEIN GACH)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 PHE A 428
GLY A 520
ARG A 445
GLY A 410
ASN A 484
 None
 1.20A 3jzjA-3h7lA:
undetectable		 3jzjA-3h7lA:
20.81
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 251
GLN A 161
LEU A 286
PHE A 211
ALA A 254
 None
 1.17A 3kkzA-3h7lA:
undetectable		 3kkzA-3h7lA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 7 GLU A 547
TYR A 232
PHE A 507
TYR A 501
 GOL  A 586 (-3.6A)
None
None
None
 1.23A 3ku9B-3h7lA:
undetectable		 3ku9B-3h7lA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 SER A  86
ASP A 487
ASN A 484
 None
 0.95A 3lsfB-3h7lA:
undetectable
3lsfE-3h7lA:
undetectable		 3lsfB-3h7lA:
16.84
3lsfE-3h7lA:
16.84
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 ASP A 487
ASN A 484
SER A  86
 None
 0.99A 3lsfB-3h7lA:
undetectable
3lsfE-3h7lA:
undetectable		 3lsfB-3h7lA:
16.84
3lsfE-3h7lA:
16.84
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.
3OZK_A_T44A128_1
(TRANSTHYRETIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 9 LEU A  34
THR A  38
LEU A  78
SER A  85
THR A  87
 None
 1.32A 3ozkA-3h7lA:
4.6		 3ozkA-3h7lA:
12.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 250
GLY A 252
ILE A 255
ARG A 248
ALA A 245
 None
 1.04A 3uj7B-3h7lA:
undetectable		 3uj7B-3h7lA:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA502_1
(CHITINASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 5 GLY A 447
TRP A 555
ALA A 444
PHE A 107
 None
 1.23A 3wqwA-3h7lA:
undetectable		 3wqwA-3h7lA:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 5 GLY A 137
THR A 163
ILE A 170
VAL A 166
 None
 0.89A 3wriA-3h7lA:
undetectable		 3wriA-3h7lA:
21.80
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.
3WRI_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 5 GLY A 137
THR A 163
ILE A 170
VAL A 166
 None
 0.88A 3wriB-3h7lA:
undetectable		 3wriB-3h7lA:
21.80
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 5 ILE A 480
ALA A 476
HIS A 552
ARG A 445
 None
 1.35A 4ac9B-3h7lA:
undetectable
4ac9C-3h7lA:
undetectable		 4ac9B-3h7lA:
21.52
4ac9C-3h7lA:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 10 GLY A 137
THR A 163
VAL A 167
ILE A 170
VAL A 166
 None
 1.14A 4jx1B-3h7lA:
undetectable		 4jx1B-3h7lA:
21.02
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.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 GLY A 237
LEU A 152
TYR A 232
TRP A 438
 None
 0.86A 4m5mA-3h7lA:
undetectable		 4m5mA-3h7lA:
14.78
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 THR A 163
GLY A 137
GLY A 136
ASP A 133
 None
 0.80A 4qvvK-3h7lA:
undetectable
4qvvL-3h7lA:
undetectable		 4qvvK-3h7lA:
16.72
4qvvL-3h7lA:
18.18
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 8 THR A 163
GLY A 137
GLY A 136
ASP A 133
 None
 0.82A 4qvvY-3h7lA:
undetectable
4qvvZ-3h7lA:
undetectable		 4qvvY-3h7lA:
16.72
4qvvZ-3h7lA:
18.18
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 ARG A 227
ASP A 120
TYR A 139
 None
 0.94A 4yo9B-3h7lA:
undetectable		 4yo9B-3h7lA:
19.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJ8_A_SUVA2001_1
(HUMAN OX1R FUSION
PROTEIN TO P.ABYSII
GLYCOGEN SYNTHASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 SER A  86
GLN A  21
PHE A 409
ASN A 484
HIS A   7
 None
 1.33A 4zj8A-3h7lA:
undetectable		 4zj8A-3h7lA:
21.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DGR_A_GCSA602_1
(PUTATIVE
ENDOGLUCANASE-RELATE
D PROTEIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		12 / 12 ASP A 140
ALA A 141
ASP A 144
TYR A 148
HIS A 151
TRP A 220
TRP A 438
GLN A 440
ASN A 516
TRP A 543
GLU A 547
TRP A 549
 None
GOL  A 586 ( 3.9A)
None
None
None
None
None
GOL  A 586 (-3.4A)
GOL  A 586 (-3.0A)
None
GOL  A 586 (-3.6A)
GOL  A 586 (-4.0A)
 0.21A 5dgrA-3h7lA:
61.1		 5dgrA-3h7lA:
61.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DGR_B_GCSB602_1
(PUTATIVE
ENDOGLUCANASE-RELATE
D PROTEIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		11 / 11 ALA A 141
ASP A 144
TYR A 148
HIS A 151
TRP A 220
TRP A 438
GLN A 440
ASN A 516
TRP A 543
GLU A 547
TRP A 549
 GOL  A 586 ( 3.9A)
None
None
None
None
None
GOL  A 586 (-3.4A)
GOL  A 586 (-3.0A)
None
GOL  A 586 (-3.6A)
GOL  A 586 (-4.0A)
 0.21A 5dgrB-3h7lA:
61.2		 5dgrB-3h7lA:
61.18
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 6 THR A  45
ALA A  32
THR A  31
VAL A  48
 None
 0.98A 5ecoA-3h7lA:
undetectable		 5ecoA-3h7lA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KPC_A_SAMA401_1
(PAVINE
N-METHYLTRANSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 5 PHE A 507
SER A 142
GLN A 504
ASP A 538
 None
 1.03A 5kpcA-3h7lA:
undetectable		 5kpcA-3h7lA:
19.66
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.
5LRB_A_ACRA1003_1
(ALPHA-1,4 GLUCAN
PHOSPHORYLASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 6 GLU A 280
PHE A 315
THR A 321
TYR A 323
 None
 1.42A 5lrbA-3h7lA:
undetectable		 5lrbA-3h7lA:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 GLU A 313
THR A 189
ARG A 263
GLY A 173
LEU A 174
 None
 1.37A 5m50B-3h7lA:
undetectable		 5m50B-3h7lA:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M50_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 GLU A 313
THR A 189
ARG A 263
GLY A 173
LEU A 174
 None
 1.36A 5m50E-3h7lA:
undetectable		 5m50E-3h7lA:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 7 PHE A 409
ILE A 480
ASP A 475
ASN A   6
 None
 1.00A 5n5dA-3h7lA:
undetectable		 5n5dA-3h7lA:
17.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ODQ_A_ACTA703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 6 ARG A 544
ALA A 529
PHE A 522
GLU A 523
 None
 1.23A 5odqA-3h7lA:
undetectable		 5odqA-3h7lA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V1S_A_SAMA604_0
(RADICAL SAM)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 9 LEU A  96
GLU A  11
SER A 568
GLN A 569
SER A 175
 None
 1.39A 5v1sA-3h7lA:
0.0		 5v1sA-3h7lA:
22.39
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 ALA A  44
VAL A  90
TYR A  76
 None
 0.68A 5zmqH-3h7lA:
1.6		 5zmqH-3h7lA:
14.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		3 / 3 ILE A   8
ASN A 498
CYH A 515
 None
 0.83A 6bp4A-3h7lA:
undetectable		 6bp4A-3h7lA:
19.66
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 ILE A 550
VAL A 103
ASP A 140
ALA A 141
ALA A 444
 None
None
None
GOL  A 586 ( 3.9A)
None
 1.07A 6bq4B-3h7lA:
undetectable		 6bq4B-3h7lA:
9.93
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 12 GLY A 210
ILE A 550
GLY A 137
LEU A 202
MET A 205
 None
 1.23A 6e8qA-3h7lA:
undetectable		 6e8qA-3h7lA:
10.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 4 ALA A 450
ALA A 453
ALA A 473
ALA A 476
 None
 0.72A 6gtqA-3h7lA:
undetectable
6gtqB-3h7lA:
undetectable		 6gtqA-3h7lA:
15.55
6gtqB-3h7lA:
15.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		4 / 4 ALA A 473
ALA A 476
ALA A 450
ALA A 453
 None
 0.72A 6gtqA-3h7lA:
undetectable
6gtqB-3h7lA:
undetectable		 6gtqA-3h7lA:
15.55
6gtqB-3h7lA:
15.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6R2E_G_FFOG403_0
(THYMIDYLATE SYNTHASE)		 3h7l ENDOGLUCANASE
(Vibrio
parahaemolyticus) 		5 / 11 ILE A  19
ASP A 475
GLY A 410
PHE A 409
ASN A 407
 None
 1.32A 6r2eG-3h7lA:
undetectable		 6r2eG-3h7lA:
19.11