SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2wnb'

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.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
2wnb -
(Sus
scrofa)
4 / 5 THR A 224
THR A 225
GLU A 122
THR A 119
None
1.37A 1d4fB-2wnbA:
undetectable
1d4fB-2wnbA:
21.75
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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 SER A 325
THR A 328
PHE A 292
GLY A 273
None
None
C5P  A1344 (-4.6A)
C5P  A1344 (-3.2A)
1.30A 1icrA-2wnbA:
undetectable
1icrB-2wnbA:
undetectable
1icrA-2wnbA:
20.77
1icrB-2wnbA:
20.77
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 GLY A 273
SER A 325
THR A 328
PHE A 292
C5P  A1344 (-3.2A)
None
None
C5P  A1344 (-4.6A)
1.26A 1icrA-2wnbA:
undetectable
1icrB-2wnbA:
undetectable
1icrA-2wnbA:
20.77
1icrB-2wnbA:
20.77
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 GLY A 273
SER A 325
THR A 328
PHE A 292
C5P  A1344 (-3.2A)
None
None
C5P  A1344 (-4.6A)
1.36A 1icuC-2wnbA:
undetectable
1icuD-2wnbA:
undetectable
1icuC-2wnbA:
20.77
1icuD-2wnbA:
20.77
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.
1ICV_B_NIOB702_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 GLY A 273
SER A 325
THR A 328
PHE A 292
C5P  A1344 (-3.2A)
None
None
C5P  A1344 (-4.6A)
1.33A 1icvA-2wnbA:
undetectable
1icvB-2wnbA:
undetectable
1icvA-2wnbA:
20.77
1icvB-2wnbA:
20.77
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 SER A 325
THR A 328
PHE A 292
GLY A 273
None
None
C5P  A1344 (-4.6A)
C5P  A1344 (-3.2A)
1.31A 1icvC-2wnbA:
undetectable
1icvD-2wnbA:
undetectable
1icvC-2wnbA:
20.77
1icvD-2wnbA:
20.77
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 GLY A 273
SER A 325
THR A 328
PHE A 292
C5P  A1344 (-3.2A)
None
None
C5P  A1344 (-4.6A)
1.29A 1icvC-2wnbA:
undetectable
1icvD-2wnbA:
undetectable
1icvC-2wnbA:
20.77
1icvD-2wnbA:
20.77
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2wnb -
(Sus
scrofa)
4 / 5 GLY A 273
SER A 325
THR A 328
PHE A 292
C5P  A1344 (-3.2A)
None
None
C5P  A1344 (-4.6A)
1.32A 1kqbA-2wnbA:
undetectable
1kqbB-2wnbA:
undetectable
1kqbA-2wnbA:
21.61
1kqbB-2wnbA:
21.61
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)
2wnb -
(Sus
scrofa)
5 / 8 LEU A 263
ILE A 278
GLY A 273
HIS A 319
PHE A 212
None
None
C5P  A1344 (-3.2A)
GAL  A1347 (-3.9A)
GAL  A1347 (-3.9A)
1.46A 1sv9A-2wnbA:
undetectable
1sv9A-2wnbA:
14.77
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.
1V54_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.48A 1v54A-2wnbA:
0.0
1v54B-2wnbA:
0.0
1v54T-2wnbA:
0.0
1v54A-2wnbA:
17.88
1v54B-2wnbA:
18.98
1v54T-2wnbA:
14.73
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.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
2wnb -
(Sus
scrofa)
5 / 10 LEU A 263
ILE A 278
GLY A 273
HIS A 319
PHE A 212
None
None
C5P  A1344 (-3.2A)
GAL  A1347 (-3.9A)
GAL  A1347 (-3.9A)
1.46A 2b17A-2wnbA:
undetectable
2b17A-2wnbA:
14.77
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.
2ZXW_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2wnb -
(Sus
scrofa)
4 / 7 ILE A  68
LEU A 281
PHE A  81
ARG A  60
None
1.15A 2zxwN-2wnbA:
undetectable
2zxwW-2wnbA:
undetectable
2zxwN-2wnbA:
17.88
2zxwW-2wnbA:
11.82
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.48A 3abkG-2wnbA:
0.0
3abkN-2wnbA:
undetectable
3abkO-2wnbA:
0.0
3abkG-2wnbA:
14.73
3abkN-2wnbA:
17.88
3abkO-2wnbA:
18.98
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2wnb -
(Sus
scrofa)
5 / 11 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.48A 3ag3G-2wnbA:
undetectable
3ag3N-2wnbA:
undetectable
3ag3O-2wnbA:
undetectable
3ag3G-2wnbA:
14.73
3ag3N-2wnbA:
17.88
3ag3O-2wnbA:
18.98
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.
3AG4_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2wnb -
(Sus
scrofa)
5 / 12 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.49A 3ag4A-2wnbA:
0.0
3ag4B-2wnbA:
0.0
3ag4T-2wnbA:
0.0
3ag4A-2wnbA:
17.88
3ag4B-2wnbA:
18.98
3ag4T-2wnbA:
14.73
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.49A 3ag4G-2wnbA:
0.0
3ag4N-2wnbA:
0.0
3ag4O-2wnbA:
0.0
3ag4G-2wnbA:
14.73
3ag4N-2wnbA:
17.88
3ag4O-2wnbA:
18.98
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.
3ASN_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.45A 3asnA-2wnbA:
0.0
3asnB-2wnbA:
0.0
3asnT-2wnbA:
0.0
3asnA-2wnbA:
17.88
3asnB-2wnbA:
18.98
3asnT-2wnbA:
14.73
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.
3ASO_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.46A 3asoA-2wnbA:
0.0
3asoB-2wnbA:
0.0
3asoT-2wnbA:
0.0
3asoA-2wnbA:
17.88
3asoB-2wnbA:
18.98
3asoT-2wnbA:
14.73
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
2wnb -
(Sus
scrofa)
4 / 6 ILE A 120
HIS A 251
PRO A 211
LEU A 217
None
1.18A 3oi8A-2wnbA:
undetectable
3oi8A-2wnbA:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2wnb -
(Sus
scrofa)
5 / 10 PHE A 192
TYR A 250
PHE A 254
LEU A 289
VAL A 287
None
1.41A 3u9fK-2wnbA:
undetectable
3u9fK-2wnbA:
19.06
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2wnb -
(Sus
scrofa)
5 / 11 LEU A 201
ILE A 208
VAL A 193
PHE A 198
VAL A 220
None
0.90A 3w67A-2wnbA:
undetectable
3w67A-2wnbA:
24.02
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.
3W68_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2wnb -
(Sus
scrofa)
5 / 12 LEU A 201
ILE A 208
VAL A 193
PHE A 198
VAL A 220
None
0.99A 3w68A-2wnbA:
undetectable
3w68A-2wnbA:
24.02
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
2wnb -
(Sus
scrofa)
5 / 12 LEU A 201
ILE A 208
VAL A 193
PHE A 198
VAL A 220
None
0.98A 3w68D-2wnbA:
undetectable
3w68D-2wnbA:
24.02
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.
3WG7_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.43A 3wg7A-2wnbA:
0.0
3wg7B-2wnbA:
0.0
3wg7T-2wnbA:
0.0
3wg7A-2wnbA:
17.88
3wg7B-2wnbA:
18.98
3wg7T-2wnbA:
14.73
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.46A 3wg7G-2wnbA:
0.0
3wg7N-2wnbA:
0.0
3wg7O-2wnbA:
0.0
3wg7G-2wnbA:
14.73
3wg7N-2wnbA:
17.88
3wg7O-2wnbA:
18.98
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.
3X2Q_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.50A 3x2qA-2wnbA:
0.0
3x2qB-2wnbA:
0.0
3x2qT-2wnbA:
0.0
3x2qA-2wnbA:
17.88
3x2qB-2wnbA:
18.98
3x2qT-2wnbA:
14.73
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
4 / 6 PHE A 279
ILE A 283
ARG A 143
VAL A 131
None
1.01A 4mk4B-2wnbA:
undetectable
4mk4B-2wnbA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_D_SAMD601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 12 ALA A  91
GLY A 129
ILE A 120
ASN A 117
ASN A  93
None
1.25A 4obwD-2wnbA:
undetectable
4obwD-2wnbA:
20.71
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
2wnb -
(Sus
scrofa)
4 / 6 TYR A 101
GLU A 218
THR A 119
LEU A 105
None
1.44A 4qzuC-2wnbA:
undetectable
4qzuC-2wnbA:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.45A 5b1aA-2wnbA:
0.0
5b1aB-2wnbA:
0.0
5b1aT-2wnbA:
0.0
5b1aA-2wnbA:
17.88
5b1aB-2wnbA:
18.98
5b1aT-2wnbA:
14.73
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
2wnb -
(Sus
scrofa)
5 / 12 LEU A 331
LEU A 263
VAL A 258
TYR A 250
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.42A 5i8fA-2wnbA:
undetectable
5i8fA-2wnbA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.48A 5iy5G-2wnbA:
0.0
5iy5N-2wnbA:
0.0
5iy5O-2wnbA:
0.0
5iy5G-2wnbA:
14.78
5iy5N-2wnbA:
17.88
5iy5O-2wnbA:
18.98
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.
5N0O_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2wnb -
(Sus
scrofa)
5 / 12 ILE A 278
VAL A 147
SER A 276
PHE A 292
VAL A 327
None
None
None
C5P  A1344 (-4.6A)
None
1.16A 5n0oA-2wnbA:
undetectable
5n0oA-2wnbA:
22.25
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.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2wnb -
(Sus
scrofa)
5 / 12 ILE A 278
VAL A 147
SER A 276
PHE A 292
VAL A 327
None
None
None
C5P  A1344 (-4.6A)
None
1.18A 5n0sB-2wnbA:
undetectable
5n0sB-2wnbA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
2wnb -
(Sus
scrofa)
5 / 12 VAL A 242
GLU A 200
LEU A 217
LEU A 209
THR A 215
None
1.26A 5nd3B-2wnbA:
undetectable
5nd3B-2wnbA:
20.65
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.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.49A 5w97A-2wnbA:
0.0
5w97B-2wnbA:
0.0
5w97g-2wnbA:
0.0
5w97A-2wnbA:
17.88
5w97B-2wnbA:
18.98
5w97g-2wnbA:
14.73
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.
5X1F_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.48A 5x1fG-2wnbA:
0.0
5x1fN-2wnbA:
0.0
5x1fO-2wnbA:
0.0
5x1fG-2wnbA:
14.73
5x1fN-2wnbA:
17.88
5x1fO-2wnbA:
18.98
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.
5XDQ_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.49A 5xdqA-2wnbA:
0.0
5xdqB-2wnbA:
0.0
5xdqT-2wnbA:
0.0
5xdqA-2wnbA:
17.88
5xdqB-2wnbA:
18.98
5xdqT-2wnbA:
14.73
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.
5XDQ_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.48A 5xdqG-2wnbA:
0.0
5xdqN-2wnbA:
0.0
5xdqO-2wnbA:
0.0
5xdqG-2wnbA:
14.73
5xdqN-2wnbA:
17.88
5xdqO-2wnbA:
18.98
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.
5XDX_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.49A 5xdxA-2wnbA:
0.0
5xdxB-2wnbA:
0.0
5xdxT-2wnbA:
0.0
5xdxA-2wnbA:
17.88
5xdxB-2wnbA:
18.98
5xdxT-2wnbA:
14.73
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.
5XDX_O_CHDO301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.46A 5xdxG-2wnbA:
0.0
5xdxN-2wnbA:
0.0
5xdxO-2wnbA:
0.0
5xdxG-2wnbA:
14.73
5xdxN-2wnbA:
17.88
5xdxO-2wnbA:
18.98
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.
5ZCO_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.49A 5zcoA-2wnbA:
0.0
5zcoB-2wnbA:
0.0
5zcoT-2wnbA:
0.0
5zcoA-2wnbA:
17.88
5zcoB-2wnbA:
18.98
5zcoT-2wnbA:
14.73
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.
5ZCO_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 10 ARG A 171
PHE A 192
GLY A 273
GLY A 291
THR A 328
None
None
C5P  A1344 (-3.2A)
None
None
1.49A 5zcoG-2wnbA:
0.0
5zcoN-2wnbA:
0.0
5zcoO-2wnbA:
0.0
5zcoG-2wnbA:
14.73
5zcoN-2wnbA:
17.88
5zcoO-2wnbA:
18.98
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.
5ZCP_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2wnb -
(Sus
scrofa)
5 / 11 GLY A 291
THR A 328
ARG A 171
PHE A 192
GLY A 273
None
None
None
None
C5P  A1344 (-3.2A)
1.50A 5zcpA-2wnbA:
0.0
5zcpB-2wnbA:
0.0
5zcpT-2wnbA:
0.0
5zcpA-2wnbA:
17.88
5zcpB-2wnbA:
18.98
5zcpT-2wnbA:
14.73