SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g0i'

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.
1FOH_A_IPHA802_0
(PHENOL HYDROXYLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 10 ASP A  51
GLY A  52
GLN A 283
ARG A  53
GLY A  55
 None
 1.33A 1fohA-3g0iA:
undetectable		 1fohA-3g0iA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FOH_B_IPHB802_0
(PHENOL HYDROXYLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 10 ASP A  51
GLY A  52
GLN A 283
ARG A  53
GLY A  55
 None
 1.30A 1fohB-3g0iA:
undetectable		 1fohB-3g0iA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FOH_C_IPHC802_0
(PHENOL HYDROXYLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 10 ASP A  51
GLY A  52
GLN A 283
ARG A  53
GLY A  55
 None
 1.26A 1fohC-3g0iA:
undetectable		 1fohC-3g0iA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FOH_D_IPHD802_0
(PHENOL HYDROXYLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 10 ASP A  51
GLY A  52
GLN A 283
ARG A  53
GLY A  55
 None
 1.24A 1fohD-3g0iA:
undetectable		 1fohD-3g0iA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQT_B_ACTB1873_0
(FPRA)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 ASP A 206
ASP A 174
LYS A 338
 None
 1.07A 1lqtB-3g0iA:
undetectable		 1lqtB-3g0iA:
22.47
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.
1LQU_B_ACTB1430_0
(FPRA)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 ASP A 206
ASP A 174
LYS A 338
 None
 1.07A 1lquB-3g0iA:
undetectable		 1lquB-3g0iA:
22.47
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 PHE A 164
LEU A 200
LEU A 149
PRO A 150
LEU A  94
 None
 1.23A 1og5A-3g0iA:
undetectable		 1og5A-3g0iA:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 TRP A 117
PHE A 307
TRP A 276
 None
 1.37A 1r15C-3g0iA:
undetectable		 1r15C-3g0iA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 TRP A 117
PHE A 307
TRP A 276
 None
 1.37A 1r15F-3g0iA:
undetectable		 1r15F-3g0iA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 TRP A 117
PHE A 307
TRP A 276
 None
 1.37A 1r15G-3g0iA:
undetectable		 1r15G-3g0iA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 TRP A 117
PHE A 307
TRP A 276
 None
 1.38A 1r15H-3g0iA:
undetectable		 1r15H-3g0iA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RU9_H_ACTH611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 6 TRP A  74
ASN A  82
LEU A  81
PHE A 154
 None
 1.47A 1ru9H-3g0iA:
undetectable
1ru9L-3g0iA:
undetectable		 1ru9H-3g0iA:
21.00
1ru9L-3g0iA:
20.30
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.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 6 LEU A 213
ASN A 214
LEU A 114
ILE A 127
 None
 0.92A 1z95A-3g0iA:
undetectable		 1z95A-3g0iA:
19.44
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 7 TYR A 281
THR A 304
THR A 153
SER A 120
 None
 1.21A 2fb2B-3g0iA:
undetectable		 2fb2B-3g0iA:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD3_B_CHDB504_0
(FERROCHELATASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 6 MET A 177
ILE A 188
PRO A   9
SER A  11
 None
 1.29A 2qd3B-3g0iA:
2.9		 2qd3B-3g0iA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 8 SER A 120
HIS A  97
SER A 148
HIS A 115
 None
 1.26A 2vmyA-3g0iA:
undetectable
2vmyB-3g0iA:
undetectable		 2vmyA-3g0iA:
23.08
2vmyB-3g0iA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 TRP A  60
PHE A 375
VAL A 298
LEU A 274
ILE A 277
 None
 1.44A 3elzC-3g0iA:
undetectable		 3elzC-3g0iA:
17.09
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
 VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
 1.12A 3keeA-3g0iA:
undetectable		 3keeA-3g0iA:
18.84
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.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.89A 3p97A-3g0iA:
undetectable		 3p97A-3g0iA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P97_C_SAMC263_0
(NON-STRUCTURAL
PROTEIN 5)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.90A 3p97C-3g0iA:
undetectable		 3p97C-3g0iA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 8 PHE A 345
GLU A 123
LEU A 384
PHE A 124
 None
 1.14A 3rqwC-3g0iA:
undetectable
3rqwD-3g0iA:
undetectable		 3rqwC-3g0iA:
23.31
3rqwD-3g0iA:
23.31
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 8 GLU A 123
LEU A 384
PHE A 124
PHE A 345
 None
 1.12A 3rqwF-3g0iA:
undetectable
3rqwJ-3g0iA:
undetectable		 3rqwF-3g0iA:
23.31
3rqwJ-3g0iA:
23.31
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
 VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
 1.07A 3sueB-3g0iA:
undetectable		 3sueB-3g0iA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
 VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
 1.11A 3sueC-3g0iA:
undetectable		 3sueC-3g0iA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
 VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
 1.03A 3sufA-3g0iA:
undetectable		 3sufA-3g0iA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUF_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 11 HIS A 374
ASP A 348
GLY A 116
ALA A 376
ALA A 377
 VPR  A   1 ( 4.6A)
VPR  A   1 ( 4.5A)
None
None
None
 1.20A 3sufC-3g0iA:
undetectable		 3sufC-3g0iA:
19.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
 VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
 1.37A 3u9fB-3g0iA:
undetectable
3u9fC-3g0iA:
undetectable		 3u9fB-3g0iA:
19.89
3u9fC-3g0iA:
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
 VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
 1.34A 3u9fD-3g0iA:
undetectable
3u9fE-3g0iA:
undetectable		 3u9fD-3g0iA:
19.89
3u9fE-3g0iA:
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.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
 VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
 1.36A 3u9fG-3g0iA:
undetectable
3u9fH-3g0iA:
undetectable		 3u9fG-3g0iA:
19.89
3u9fH-3g0iA:
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.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 TYR A 251
LEU A 215
PHE A 196
PHE A 244
CYH A 350
 VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
 1.41A 3u9fH-3g0iA:
undetectable
3u9fI-3g0iA:
undetectable		 3u9fH-3g0iA:
19.89
3u9fI-3g0iA:
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 PHE A 244
CYH A 350
TYR A 251
LEU A 215
PHE A 196
 VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
 1.36A 3u9fJ-3g0iA:
undetectable
3u9fL-3g0iA:
undetectable		 3u9fJ-3g0iA:
19.89
3u9fL-3g0iA:
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 PHE A 244
CYH A 350
TYR A 251
LEU A 215
PHE A 196
 VPR  A   1 ( 4.7A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.2A)
VPR  A   1 ( 4.4A)
VPR  A   1 (-4.3A)
 1.39A 3u9fP-3g0iA:
undetectable
3u9fS-3g0iA:
undetectable		 3u9fP-3g0iA:
19.89
3u9fS-3g0iA:
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.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 5 HIS A 312
LEU A 176
LEU A 114
ASP A 174
 None
 1.33A 4aqlA-3g0iA:
2.1		 4aqlA-3g0iA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 7 HIS A 255
TYR A 251
LEU A 249
PHE A 196
 None
VPR  A   1 (-4.2A)
None
VPR  A   1 (-4.3A)
 1.32A 4awuA-3g0iA:
2.6		 4awuA-3g0iA:
22.97
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.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.88A 4ctjC-3g0iA:
undetectable		 4ctjC-3g0iA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 6 LEU A 300
GLU A 123
VAL A 146
ALA A  99
 None
 0.98A 4nkxA-3g0iA:
undetectable		 4nkxA-3g0iA:
22.07
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.
4OKW_A_198A1001_2
(ANDROGEN RECEPTOR)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 7 LEU A 213
ASN A 214
LEU A 114
ILE A 127
 None
 0.95A 4okwA-3g0iA:
undetectable		 4okwA-3g0iA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UIL_H_QI9H1223_0
(FAB 314.1)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 ALA A 376
GLU A 123
GLY A 119
PHE A 124
GLY A 194
 None
 1.26A 4uilH-3g0iA:
undetectable
4uilL-3g0iA:
undetectable		 4uilH-3g0iA:
22.54
4uilL-3g0iA:
21.47
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.
5EC8_C_SAMC4000_0
(GENOME POLYPROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.88A 5ec8C-3g0iA:
undetectable		 5ec8C-3g0iA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.89A 5ehgC-3g0iA:
undetectable		 5ehgC-3g0iA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIF_C_SAMC4000_0
(GENOME POLYPROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.90A 5eifC-3g0iA:
undetectable		 5eifC-3g0iA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.89A 5ekxB-3g0iA:
undetectable		 5ekxB-3g0iA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA605_1
(CHITINASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 TRP A 302
ILE A 271
SER A  38
 None
 1.04A 5gqbA-3g0iA:
undetectable		 5gqbA-3g0iA:
22.42
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.
5IKM_A_SAMA311_0
(NS5 METHYL
TRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.88A 5ikmA-3g0iA:
undetectable		 5ikmA-3g0iA:
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.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.90A 5kqsA-3g0iA:
undetectable		 5kqsA-3g0iA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_C_SAMC301_0
(NS5)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.91A 5njvC-3g0iA:
undetectable		 5njvC-3g0iA:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6N_B_SALB504_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		4 / 6 SER A 155
HIS A  97
PHE A 121
GLN A  86
 None
 1.29A 5u6nB-3g0iA:
2.7		 5u6nB-3g0iA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		3 / 3 GLY A 194
THR A  88
PRO A 147
 None
 0.64A 5v5zA-3g0iA:
undetectable		 5v5zA-3g0iA:
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.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.92A 5vimA-3g0iA:
undetectable		 5vimA-3g0iA:
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.89A 5vimB-3g0iA:
undetectable		 5vimB-3g0iA:
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.
5WZ1_F_SAMF601_0
(NS5
METHYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.95A 5wz1F-3g0iA:
undetectable		 5wz1F-3g0iA:
21.92
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.
5WZ1_H_SAMH601_0
(NS5
METHYLTRANSFERASE)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 GLY A  52
GLY A 278
GLY A  55
VAL A 298
ILE A 294
 None
 0.95A 5wz1H-3g0iA:
undetectable		 5wz1H-3g0iA:
21.92
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.
6B0I_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 VAL A 173
ASP A 174
LEU A 388
LEU A 113
GLY A 202
 None
 0.92A 6b0iB-3g0iA:
undetectable		 6b0iB-3g0iA:
13.21
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.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3g0i EPOXIDE HYDROLASE
(Aspergillus
niger) 		5 / 12 VAL A 173
ASP A 174
LEU A 388
LEU A 113
GLY A 202
 None
 0.99A 6b0lB-3g0iA:
undetectable		 6b0lB-3g0iA:
13.21