SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1snz'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 LEU A 173
VAL A 148
VAL A 116
ASP A 114
 None
 1.06A 1dz4A-1snzA:
0.0		 1dz4A-1snzA:
21.44
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 LEU A 173
VAL A 148
VAL A 116
ASP A 114
 None
 1.08A 1dz4B-1snzA:
0.0		 1dz4B-1snzA:
21.44
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 LEU A  29
LEU A 157
SER A 177
VAL A  45
LEU A 181
 None
 1.13A 1ie9A-1snzA:
0.0		 1ie9A-1snzA:
21.23
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.26A 1v54A-1snzA:
undetectable
1v54C-1snzA:
undetectable		 1v54A-1snzA:
19.69
1v54C-1snzA:
22.06
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.
1Y0X_X_T44X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 ILE A 196
ALA A 258
LEU A 230
ILE A 189
PHE A 246
 None
 1.45A 1y0xX-1snzA:
undetectable		 1y0xX-1snzA:
23.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 LEU A 173
VAL A 148
VAL A 116
ASP A 114
 None
 1.05A 1yrdA-1snzA:
0.0		 1yrdA-1snzA:
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.29A 2eijA-1snzA:
undetectable
2eijC-1snzA:
undetectable		 2eijA-1snzA:
19.69
2eijC-1snzA:
22.06
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 2eijN-1snzA:
undetectable
2eijP-1snzA:
undetectable		 2eijN-1snzA:
19.69
2eijP-1snzA:
22.06
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.25A 2eilA-1snzA:
undetectable
2eilC-1snzA:
undetectable		 2eilA-1snzA:
19.69
2eilC-1snzA:
22.06
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.23A 2eimN-1snzA:
undetectable
2eimP-1snzA:
undetectable		 2eimN-1snzA:
19.69
2eimP-1snzA:
22.06
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.22A 2einA-1snzA:
undetectable
2einC-1snzA:
undetectable		 2einA-1snzA:
19.69
2einC-1snzA:
22.06
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 2einN-1snzA:
undetectable
2einP-1snzA:
undetectable		 2einN-1snzA:
19.69
2einP-1snzA:
22.06
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.
2V0G_A_LEUA1887_0
(AMINOACYL-TRNA
SYNTHETASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 8 TYR A 281
ASP A 243
HIS A 176
HIS A 107
 None
 1.13A 2v0gA-1snzA:
undetectable		 2v0gA-1snzA:
18.47
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.
2V0M_C_KLNC1499_1
(CYTOCHROME P450 3A4)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 SER A 177
PHE A 339
ILE A  40
GLY A 183
 None
 0.96A 2v0mC-1snzA:
undetectable		 2v0mC-1snzA:
21.73
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.25A 2y69A-1snzA:
undetectable
2y69C-1snzA:
undetectable		 2y69A-1snzA:
19.69
2y69C-1snzA:
22.06
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 LEU A 173
VAL A 148
VAL A 116
ASP A 114
 None
 1.00A 2zawA-1snzA:
0.0		 2zawA-1snzA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.22A 2zxwA-1snzA:
undetectable
2zxwC-1snzA:
undetectable		 2zxwA-1snzA:
19.69
2zxwC-1snzA:
22.06
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.24A 2zxwN-1snzA:
undetectable
2zxwP-1snzA:
undetectable		 2zxwN-1snzA:
19.69
2zxwP-1snzA:
22.06
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.25A 3abmN-1snzA:
undetectable
3abmP-1snzA:
undetectable		 3abmN-1snzA:
19.69
3abmP-1snzA:
22.06
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 LYS A 249
TYR A 201
HIS A 233
ALA A 221
 None
 1.35A 3frqB-1snzA:
undetectable		 3frqB-1snzA:
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.
3IJD_B_C2FB315_0
(UNCHARACTERIZED
PROTEIN)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 THR A 151
ILE A  33
ARG A  30
THR A 149
VAL A   4
 None
 1.47A 3ijdB-1snzA:
undetectable		 3ijdB-1snzA:
20.27
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.
3PS9_A_SAMA670_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 LYS A  21
PHE A   9
ASP A  32
ILE A  33
GLY A  37
 None
 1.31A 3ps9A-1snzA:
undetectable		 3ps9A-1snzA:
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.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 PHE A 256
SER A 340
LEU A 181
PHE A 304
HIS A 261
 None
 1.40A 3u9fH-1snzA:
undetectable
3u9fI-1snzA:
undetectable		 3u9fH-1snzA:
21.31
3u9fI-1snzA:
21.31
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.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 THR A 308
LEU A 157
VAL A  31
VAL A 159
PHE A 179
 None
 1.23A 3u9fH-1snzA:
undetectable
3u9fI-1snzA:
undetectable		 3u9fH-1snzA:
21.31
3u9fI-1snzA:
21.31
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 LEU A 173
VAL A 148
VAL A 116
ASP A 114
 None
 1.12A 3wrjE-1snzA:
undetectable		 3wrjE-1snzA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BZF_B_ACTB502_0
(ALDOSE 1-EPIMERASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 4 HIS A 107
HIS A 176
ASP A 243
TYR A 281
 None
 0.41A 4bzfB-1snzA:
33.5		 4bzfB-1snzA:
26.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EIX_A_NIMA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 4 LEU A 106
ALA A  80
ILE A  76
LYS A 101
 None
 1.31A 4eixA-1snzA:
undetectable		 4eixA-1snzA:
14.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 LEU A 173
VAL A 148
VAL A 116
ASP A 114
 None
 1.09A 4g3rB-1snzA:
0.0		 4g3rB-1snzA:
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.
4IB4_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 THR A 335
LEU A  43
GLN A  23
LEU A  24
 None
 0.90A 4ib4A-1snzA:
undetectable		 4ib4A-1snzA:
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 TYR A 281
GLY A 241
ASN A 284
PHE A 246
LEU A 224
 None
 1.46A 4kovA-1snzA:
0.0		 4kovA-1snzA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 THR A 335
LEU A  43
GLN A  23
LEU A  24
 None
 0.93A 4nc3A-1snzA:
undetectable		 4nc3A-1snzA:
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		3 / 3 ASP A 114
TYR A  71
TRP A  36
 None
 0.94A 4p7nA-1snzA:
undetectable		 4p7nA-1snzA:
22.84
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 VAL A 260
LEU A 306
GLY A 303
PHE A 285
ILE A 189
 None
 1.10A 5vooD-1snzA:
undetectable		 5vooD-1snzA:
25.33
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 5x19N-1snzA:
undetectable
5x19P-1snzA:
undetectable		 5x19N-1snzA:
19.69
5x19P-1snzA:
22.06
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.23A 5x1bN-1snzA:
undetectable
5x1bP-1snzA:
undetectable		 5x1bN-1snzA:
19.69
5x1bP-1snzA:
22.06
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.25A 5x1fN-1snzA:
undetectable
5x1fP-1snzA:
undetectable		 5x1fN-1snzA:
19.69
5x1fP-1snzA:
22.06
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.
6BXM_A_SAMA402_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 PHE A 304
LEU A 234
GLY A 231
LEU A 269
ASP A 191
 None
 1.17A 6bxmA-1snzA:
undetectable		 6bxmA-1snzA:
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.
6DH0_A_017A101_0
(PROTEASE)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		5 / 12 GLY A  37
VAL A 146
GLY A  77
ILE A  76
VAL A 148
 None
 0.98A 6dh0A-1snzA:
undetectable		 6dh0A-1snzA:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 6nknA-1snzA:
undetectable
6nknC-1snzA:
undetectable		 6nknA-1snzA:
19.69
6nknC-1snzA:
22.06
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 6nmfN-1snzA:
undetectable
6nmfP-1snzA:
undetectable		 6nmfN-1snzA:
19.69
6nmfP-1snzA:
22.06
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 6 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.22A 6nmpA-1snzA:
undetectable
6nmpC-1snzA:
undetectable		 6nmpA-1snzA:
19.69
6nmpC-1snzA:
22.06
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1snz ALDOSE 1-EPIMERASE
(Homo
sapiens) 		4 / 7 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 6nmpN-1snzA:
undetectable
6nmpP-1snzA:
undetectable		 6nmpN-1snzA:
19.69
6nmpP-1snzA:
22.06