SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2v9p'

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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 LEU A 450
ASP A 561
MET A 378
LEU A 577
 None
 1.25A 1errB-2v9pA:
undetectable		 1errB-2v9pA:
20.66
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.88A 1rxcB-2v9pA:
undetectable		 1rxcB-2v9pA:
22.96
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_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.88A 1rxcE-2v9pA:
undetectable		 1rxcE-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 7 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.87A 1rxcF-2v9pA:
undetectable		 1rxcF-2v9pA:
22.96
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_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.91A 1rxcI-2v9pA:
undetectable		 1rxcI-2v9pA:
22.96
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_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.89A 1rxcK-2v9pA:
undetectable		 1rxcK-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 7 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.89A 1rxcL-2v9pA:
undetectable		 1rxcL-2v9pA:
22.96
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 ILE A 503
LEU A 466
ARG A 473
LEU A 518
 None
 0.90A 2einA-2v9pA:
undetectable
2einJ-2v9pA:
undetectable		 2einA-2v9pA:
19.27
2einJ-2v9pA:
15.89
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.
2UVN_A_ECNA1409_1
(CYTOCHROME P450 130)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		5 / 12 PRO A 517
PRO A 516
GLY A 452
GLY A 451
LEU A 420
 None
 1.12A 2uvnA-2v9pA:
undetectable		 2uvnA-2v9pA:
22.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X91_A_LPRA1615_2
(ANGIOTENSIN
CONVERTING ENZYME)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		3 / 3 SER A 522
THR A 437
PHE A 402
 None
 0.75A 2x91A-2v9pA:
undetectable		 2x91A-2v9pA:
18.87
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 7 ILE A 503
LEU A 466
ARG A 473
LEU A 518
 None
 0.96A 3ag3A-2v9pA:
undetectable
3ag3J-2v9pA:
undetectable		 3ag3A-2v9pA:
19.27
3ag3J-2v9pA:
15.89
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.91A 3kvvA-2v9pA:
undetectable		 3kvvA-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.92A 3kvvE-2v9pA:
undetectable		 3kvvE-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.92A 3kvvF-2v9pA:
undetectable		 3kvvF-2v9pA:
22.96
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		5 / 10 LEU A 492
ASN A 494
VAL A 501
TRP A 465
LEU A 469
 None
 1.40A 3lp1A-2v9pA:
undetectable		 3lp1A-2v9pA:
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.
3R9T_C_BEZC264_0
(ECHA1_1)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 5 ALA A 355
GLU A 328
ALA A 332
MET A 316
 None
 1.47A 3r9tC-2v9pA:
undetectable		 3r9tC-2v9pA:
21.86
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.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 TRP A 564
PHE A 568
PRO A 517
TRP A 419
 None
 1.10A 3v35A-2v9pA:
undetectable		 3v35A-2v9pA:
22.89
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.87A 4e1vA-2v9pA:
undetectable		 4e1vA-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 7 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.94A 4e1vB-2v9pA:
undetectable		 4e1vB-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.92A 4e1vC-2v9pA:
undetectable		 4e1vC-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.94A 4e1vD-2v9pA:
undetectable		 4e1vD-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.93A 4e1vE-2v9pA:
undetectable		 4e1vE-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.92A 4e1vF-2v9pA:
undetectable		 4e1vF-2v9pA:
22.96
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)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 8 GLN A 374
ARG A 370
ILE A 503
VAL A 511
 None
 0.93A 4e1vH-2v9pA:
undetectable		 4e1vH-2v9pA:
22.96
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 PHE A 401
ILE A 398
PHE A 402
PHE A 544
 None
 1.26A 4fgkA-2v9pA:
undetectable		 4fgkA-2v9pA:
20.89
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.
4FIA_A_0U9A601_1
(CHOLESTEROL
24-HYDROXYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		5 / 12 ARG A 486
ALA A 458
TRP A 485
ALA A 483
THR A 481
 None
 1.26A 4fiaA-2v9pA:
undetectable		 4fiaA-2v9pA:
21.85
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.
4FIA_A_198A602_1
(CHOLESTEROL
24-HYDROXYLASE)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		5 / 12 ARG A 486
ALA A 458
TRP A 485
ALA A 483
THR A 481
 None
 1.26A 4fiaA-2v9pA:
undetectable		 4fiaA-2v9pA:
21.85
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 6 ASN A 494
ALA A 495
VAL A 501
ASP A 497
 None
 1.16A 5umd2-2v9pA:
undetectable
5umdF-2v9pA:
undetectable		 5umd2-2v9pA:
13.11
5umdF-2v9pA:
14.48
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 7 ILE A 503
LEU A 466
ARG A 473
LEU A 518
 None
 0.93A 6nmfA-2v9pA:
0.0
6nmfJ-2v9pA:
undetectable		 6nmfA-2v9pA:
19.27
6nmfJ-2v9pA:
15.89
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 7 ILE A 503
LEU A 466
ARG A 473
LEU A 518
 None
 0.94A 6nmpA-2v9pA:
undetectable
6nmpJ-2v9pA:
undetectable		 6nmpA-2v9pA:
19.27
6nmpJ-2v9pA:
15.89
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2v9p REPLICATION PROTEIN
E1
(Deltapapillomavi
rus
4) 		4 / 5 ILE A 503
LEU A 466
ARG A 473
LEU A 518
 None
 0.91A 6nmpN-2v9pA:
undetectable
6nmpW-2v9pA:
undetectable		 6nmpN-2v9pA:
19.27
6nmpW-2v9pA:
15.89