SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zpd'

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.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 11 LEU A 110
ALA A 178
VAL A 101
LEU A 141
ARG A 128
None
1.45A 1kt6A-4zpdA:
undetectable
1kt6A-4zpdA:
19.31
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.
1ONI_A_BEZA502_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 ASN A 302
ASN A 303
ILE A 325
GLY A 207
None
0.95A 1oniA-4zpdA:
undetectable
1oniB-4zpdA:
undetectable
1oniA-4zpdA:
15.58
1oniB-4zpdA:
15.58
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.
1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 ASN A 302
ASN A 303
ILE A 325
GLY A 207
None
0.95A 1oniD-4zpdA:
undetectable
1oniF-4zpdA:
undetectable
1oniD-4zpdA:
15.58
1oniF-4zpdA:
15.58
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.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.11A 1p7lC-4zpdA:
undetectable
1p7lC-4zpdA:
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.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.11A 1p7lD-4zpdA:
undetectable
1p7lD-4zpdA:
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.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.12A 1rg9A-4zpdA:
undetectable
1rg9A-4zpdA:
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.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.13A 1rg9B-4zpdA:
undetectable
1rg9B-4zpdA:
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.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.11A 1rg9C-4zpdA:
undetectable
1rg9C-4zpdA:
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.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.11A 1rg9D-4zpdA:
undetectable
1rg9D-4zpdA:
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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
1.00A 1rxcC-4zpdA:
undetectable
1rxcC-4zpdA:
19.47
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.97A 1rxcD-4zpdA:
undetectable
1rxcD-4zpdA:
19.47
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
1.08A 1rxcF-4zpdA:
undetectable
1rxcF-4zpdA:
19.47
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
1.03A 1rxcL-4zpdA:
undetectable
1rxcL-4zpdA:
19.47
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.
1WRK_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 9 PHE A 217
PHE A 379
VAL A 372
LEU A 229
PHE A 322
None
1.27A 1wrkA-4zpdA:
undetectable
1wrkB-4zpdA:
undetectable
1wrkA-4zpdA:
13.48
1wrkB-4zpdA:
13.48
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.20A 2obvA-4zpdA:
undetectable
2obvA-4zpdA:
23.24
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.
3ARU_A_PNXA608_1
(CHITINASE A)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 ASN A 302
SER A 299
ALA A 326
ASP A 330
None
1.29A 3aruA-4zpdA:
undetectable
3aruA-4zpdA:
21.60
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.
3I45_A_NIOA500_1
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 LEU A 256
TYR A 258
PHE A 191
LEU A 194
None
0.87A 3i45A-4zpdA:
undetectable
3i45A-4zpdA:
22.34
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.97A 3kvvA-4zpdA:
undetectable
3kvvA-4zpdA:
19.47
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.96A 3kvvB-4zpdA:
undetectable
3kvvB-4zpdA:
19.47
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.93A 3kvvC-4zpdA:
undetectable
3kvvC-4zpdA:
19.47
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.94A 3kvvD-4zpdA:
undetectable
3kvvD-4zpdA:
19.47
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.95A 3kvvE-4zpdA:
undetectable
3kvvE-4zpdA:
19.47
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.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.99A 3kvvF-4zpdA:
undetectable
3kvvF-4zpdA:
19.47
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 LEU A 375
PHE A 374
ILE A 325
ALA A 326
None
0.70A 3mdrA-4zpdA:
undetectable
3mdrA-4zpdA:
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 TYR A 120
ILE A 130
SER A 179
SER A 180
None
1.36A 3pmzD-4zpdA:
undetectable
3pmzD-4zpdA:
19.02
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.
3Q5P_A_TACA7101_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 12 VAL A 313
ILE A 305
PHE A 322
ILE A 339
TYR A 335
None
1.26A 3q5pA-4zpdA:
undetectable
3q5pA-4zpdA:
22.63
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
6 / 9 ASP A 238
ASN A 298
TYR A 327
GLY A 328
ASP A 329
ASP A 330
None
0.62A 3sfuA-4zpdA:
31.3
3sfuA-4zpdA:
26.45
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
7 / 9 ASP A 238
SER A 289
THR A 294
TYR A 327
GLY A 328
ASP A 329
ASP A 330
None
0.72A 3sfuA-4zpdA:
31.3
3sfuA-4zpdA:
26.45
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.
3SFU_B_RBVB601_1
(RNA POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
7 / 9 ASP A 238
ASN A 298
TYR A 327
GLY A 328
ASP A 329
ASP A 330
LEU A 375
None
0.61A 3sfuB-4zpdA:
31.4
3sfuB-4zpdA:
26.45
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 11 ASP A 238
SER A 289
THR A 294
GLY A 328
ASP A 329
None
0.86A 3sfuC-4zpdA:
31.3
3sfuC-4zpdA:
26.45
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
6 / 11 LYS A 159
ARG A 174
ASP A 238
ASN A 298
GLY A 328
ASP A 329
None
1.02A 3sfuC-4zpdA:
31.3
3sfuC-4zpdA:
26.45
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
6 / 11 LYS A 159
ASP A 238
THR A 294
ASN A 298
GLY A 328
ASP A 329
None
0.91A 3sfuC-4zpdA:
31.3
3sfuC-4zpdA:
26.45
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 9 ASN A  65
GLY A   1
GLY A 285
ASN A 271
GLY A  64
None
1.29A 3ztvA-4zpdA:
undetectable
3ztvA-4zpdA:
23.99
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.99A 4e1vA-4zpdA:
undetectable
4e1vA-4zpdA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.97A 4e1vB-4zpdA:
undetectable
4e1vB-4zpdA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.96A 4e1vC-4zpdA:
undetectable
4e1vC-4zpdA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.96A 4e1vD-4zpdA:
undetectable
4e1vD-4zpdA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.99A 4e1vE-4zpdA:
undetectable
4e1vE-4zpdA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 6 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
1.00A 4e1vF-4zpdA:
undetectable
4e1vF-4zpdA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 GLY A 207
GLN A  84
ARG A 307
ILE A 325
None
0.98A 4e1vH-4zpdA:
undetectable
4e1vH-4zpdA:
19.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K4Y_A_ACTA502_0
(RNA-DEPENDENT RNA
POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 5 LYS A  96
LEU A  97
GLU A  98
LEU A 138
LYS A 142
None
0.67A 4k4yA-4zpdA:
57.5
4k4yA-4zpdA:
99.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 4 LYS A  96
LEU A  97
GLU A  98
LEU A 138
None
0.62A 4k4yE-4zpdA:
57.6
4k4yE-4zpdA:
99.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K4Y_I_ACTI503_0
(RNA-DEPENDENT RNA
POLYMERASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 5 LYS A  96
LEU A  97
GLU A  98
LEU A 138
LYS A 142
None
0.63A 4k4yI-4zpdA:
57.6
4k4yI-4zpdA:
99.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_B_ACTB701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
3 / 3 HIS A 199
GLY A 293
ILE A 296
None
0.28A 4k50A-4zpdA:
52.5
4k50A-4zpdA:
57.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K50_J_ACTJ701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
3 / 3 HIS A 199
GLY A 293
ILE A 296
None
0.27A 4k50I-4zpdA:
26.9
4k50I-4zpdA:
57.24
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.18A 4odjA-4zpdA:
undetectable
4odjA-4zpdA:
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.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 12 LEU A 269
LEU A 253
MET A 300
ILE A 304
VAL A  78
None
1.17A 4ok1A-4zpdA:
undetectable
4ok1A-4zpdA:
19.91
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.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 12 GLY A 192
ASN A 193
GLN A 189
SER A 184
SER A 179
None
1.25A 4pooB-4zpdA:
undetectable
4pooB-4zpdA:
18.49
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.15A 5a1iA-4zpdA:
undetectable
5a1iA-4zpdA:
23.12
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.15A 5a1iA-4zpdA:
undetectable
5a1iA-4zpdA:
23.12
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 12 LEU A 107
GLY A 106
SER A  91
PHE A 191
TYR A 258
None
1.21A 5czyA-4zpdA:
undetectable
5czyA-4zpdA:
21.66
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
GLY A 426
VAL A 392
HIS A 390
None
0.78A 5f8yA-4zpdA:
undetectable
5f8yA-4zpdA:
17.06
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.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 PHE A 191
GLY A 192
THR A 263
TYR A 268
None
0.98A 5flcB-4zpdA:
undetectable
5flcB-4zpdA:
17.48
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.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 PHE A 191
GLY A 192
THR A 263
TYR A 268
None
0.97A 5flcF-4zpdA:
3.0
5flcF-4zpdA:
17.48
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.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.13A 5t8sB-4zpdA:
undetectable
5t8sB-4zpdA:
23.09
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.21A 6fbnB-4zpdA:
undetectable
6fbnB-4zpdA:
23.12
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.16A 6fboA-4zpdA:
undetectable
6fboA-4zpdA:
10.82
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 8 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.14A 6fcdA-4zpdA:
undetectable
6fcdA-4zpdA:
10.82
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
4 / 7 HIS A 424
PRO A 391
PHE A 462
ASP A 215
None
1.15A 6g6rA-4zpdA:
undetectable
6g6rA-4zpdA:
23.12
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.
6J20_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
4zpd RNA-DIRECTED RNA
POLYMERASE

(Enterovirus
B)
5 / 12 ILE A 301
TYR A  81
ILE A  90
PHE A 191
MET A 187
None
1.42A 6j20A-4zpdA:
undetectable
6j20A-4zpdA:
22.14