SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1m1c'

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.
1AV2_D_DVAD8_0
(GRAMICIDIN A)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 VAL A 464
VAL A 466
TRP A 313
 None
 0.72A 1av2C-1m1cA:
undetectable
1av2D-1m1cA:
undetectable		 1av2C-1m1cA:
1.76
1av2D-1m1cA:
1.76
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)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 ASP A 554
ASP A 556
LYS A 506
 None
 1.09A 1lqtB-1m1cA:
undetectable		 1lqtB-1m1cA:
20.92
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.
1LQU_B_ACTB1430_0
(FPRA)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 ASP A 554
ASP A 556
LYS A 506
 None
 1.06A 1lquB-1m1cA:
undetectable		 1lquB-1m1cA:
20.92
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.
1RX3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 ILE A  86
ALA A 108
LEU A  93
ARG A 243
LEU A 335
 None
 1.13A 1rx3A-1m1cA:
undetectable		 1rx3A-1m1cA:
13.24
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.
1RX8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 ILE A  86
ALA A 108
LEU A  93
ARG A 243
LEU A 335
 None
 1.05A 1rx8A-1m1cA:
undetectable		 1rx8A-1m1cA:
13.24
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.
1W5U_D_DVAD8_0
(GRAMICIDIN D)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 VAL A 464
VAL A 466
TRP A 313
 None
 0.73A 1w5uC-1m1cA:
undetectable
1w5uD-1m1cA:
undetectable		 1w5uC-1m1cA:
1.76
1w5uD-1m1cA:
1.76
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 SER A 143
VAL A  56
LEU A 227
 None
 0.67A 1yajG-1m1cA:
0.0		 1yajG-1m1cA:
21.34
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 THR A 531
VAL A 557
GLY A 555
THR A 384
 None
 0.95A 2a1mA-1m1cA:
undetectable		 2a1mA-1m1cA:
20.35
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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 SER A 424
GLU A  71
ASP A  81
 None
 0.87A 2avdB-1m1cA:
undetectable		 2avdB-1m1cA:
18.65
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.
2B9E_A_SAMA1201_0
(NOL1/NOP2/SUN DOMAIN
FAMILY, MEMBER 5
ISOFORM 2)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 PRO A 100
GLY A 101
ASN A 102
SER A 192
PHE A 334
 None
 1.21A 2b9eA-1m1cA:
undetectable		 2b9eA-1m1cA:
19.84
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.
2IZQ_A_DVAA8_0
(GRAMICIDIN D)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 VAL A 466
TRP A 313
VAL A 464
 None
 0.63A 2izqA-1m1cA:
undetectable
2izqB-1m1cA:
undetectable		 2izqA-1m1cA:
1.76
2izqB-1m1cA:
1.76
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.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 ARG A  45
ASN A 483
THR A 546
 None
 0.85A 2q63A-1m1cA:
0.0		 2q63A-1m1cA:
9.12
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 GLY A 397
ASP A 396
SER A 393
 None
 0.72A 2qhfA-1m1cA:
undetectable		 2qhfA-1m1cA:
20.96
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.
2R2V_D_ACTD36_0
(GCN4 LEUCINE ZIPPER)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 SER A 106
TYR A 109
HIS A 107
 None
 0.82A 2r2vD-1m1cA:
undetectable		 2r2vD-1m1cA:
5.29
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 GLY A 422
GLU A 630
GLY A 629
ILE A 626
LEU A 420
 None
 1.06A 2x1lB-1m1cA:
undetectable		 2x1lB-1m1cA:
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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 7 GLN A 416
VAL A 476
ILE A 473
GLY A 415
THR A 414
 None
 1.29A 2xrzB-1m1cA:
undetectable		 2xrzB-1m1cA:
21.38
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 8 LEU A 123
VAL A 211
LEU A 215
VAL A 203
LEU A 201
 None
 1.40A 3kp6A-1m1cA:
0.3
3kp6B-1m1cA:
undetectable		 3kp6A-1m1cA:
14.40
3kp6B-1m1cA:
14.40
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.
3L8L_B_DVAB8_0
(GRAMICIDIN D)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 VAL A 464
VAL A 466
TRP A 313
 None
 0.78A 3l8lA-1m1cA:
undetectable
3l8lB-1m1cA:
undetectable		 3l8lA-1m1cA:
1.76
3l8lB-1m1cA:
1.76
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.
3L8L_D_DVAD8_0
(GRAMICIDIN D)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 VAL A 464
VAL A 466
TRP A 313
 None
 0.84A 3l8lC-1m1cA:
undetectable
3l8lD-1m1cA:
undetectable		 3l8lC-1m1cA:
1.76
3l8lD-1m1cA:
1.76
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.
3T3S_C_9PLC1_1
(CYTOCHROME P450 2A13)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 PHE A 362
PHE A  26
ALA A 600
LEU A 136
 None
 1.11A 3t3sC-1m1cA:
undetectable		 3t3sC-1m1cA:
21.00
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.
3TBG_C_RTZC2_1
(CYTOCHROME P450 2D6)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 10 LEU A 360
THR A 363
VAL A   5
GLU A 359
LEU A 613
 None
 1.35A 3tbgC-1m1cA:
0.0		 3tbgC-1m1cA:
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.
3W9T_A_W9TA1003_1
(HEMOLYTIC LECTIN
CEL-III)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 4 ASP A 392
GLU A 395
GLY A 397
TYR A 394
 None
 1.36A 3w9tA-1m1cA:
0.0		 3w9tA-1m1cA:
20.55
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.
3W9T_B_W9TB507_1
(HEMOLYTIC LECTIN
CEL-III)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 4 ASP A 392
GLU A 395
GLY A 397
TYR A 394
 None
 1.37A 3w9tB-1m1cA:
0.0		 3w9tB-1m1cA:
20.55
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 5 ASP A 392
GLU A 395
GLY A 397
TYR A 394
 None
 1.36A 3w9tD-1m1cA:
0.0		 3w9tD-1m1cA:
20.55
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.
3W9T_E_W9TE503_1
(HEMOLYTIC LECTIN
CEL-III)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 4 ASP A 392
GLU A 395
GLY A 397
TYR A 394
 None
 1.35A 3w9tE-1m1cA:
0.0		 3w9tE-1m1cA:
20.55
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.
3W9T_F_W9TF502_1
(HEMOLYTIC LECTIN
CEL-III)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 4 ASP A 392
GLU A 395
GLY A 397
TYR A 394
 None
 1.36A 3w9tF-1m1cA:
0.0		 3w9tF-1m1cA:
20.55
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.
3WIP_A_ACHA301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TYR A 485
TRP A 510
THR A 546
ARG A 517
 None
 1.17A 3wipA-1m1cA:
undetectable
3wipB-1m1cA:
undetectable		 3wipA-1m1cA:
15.97
3wipB-1m1cA:
15.97
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.
3WIP_B_ACHB301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TYR A 485
TRP A 510
THR A 546
ARG A 517
 None
 1.16A 3wipB-1m1cA:
undetectable
3wipC-1m1cA:
undetectable		 3wipB-1m1cA:
15.97
3wipC-1m1cA:
15.97
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.
3WIP_C_ACHC301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TYR A 485
TRP A 510
THR A 546
ARG A 517
 None
 1.13A 3wipC-1m1cA:
undetectable
3wipD-1m1cA:
undetectable		 3wipC-1m1cA:
15.97
3wipD-1m1cA:
15.97
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.
3WIP_D_ACHD301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TYR A 485
TRP A 510
THR A 546
ARG A 517
 None
 1.15A 3wipD-1m1cA:
0.0
3wipE-1m1cA:
0.0		 3wipD-1m1cA:
15.97
3wipE-1m1cA:
15.97
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.
3WIP_E_ACHE301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 ARG A 517
TYR A 485
TRP A 510
THR A 546
 None
 1.16A 3wipA-1m1cA:
undetectable
3wipE-1m1cA:
0.0		 3wipA-1m1cA:
15.97
3wipE-1m1cA:
15.97
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.
3WIP_F_ACHF301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TYR A 485
TRP A 510
THR A 546
ARG A 517
 None
 1.15A 3wipF-1m1cA:
undetectable
3wipG-1m1cA:
0.0		 3wipF-1m1cA:
15.97
3wipG-1m1cA:
15.97
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.
3WIP_G_ACHG301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TYR A 485
TRP A 510
THR A 546
ARG A 517
 None
 1.17A 3wipG-1m1cA:
0.0
3wipH-1m1cA:
0.0		 3wipG-1m1cA:
15.97
3wipH-1m1cA:
15.97
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 ARG A 517
TYR A 485
TRP A 510
THR A 546
 None
 1.15A 3wipF-1m1cA:
0.0
3wipJ-1m1cA:
0.0		 3wipF-1m1cA:
15.97
3wipJ-1m1cA:
15.97
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.
4D33_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 SER A  67
ASN A 633
GLU A 403
ASP A 425
 None
 1.11A 4d33B-1m1cA:
0.0		 4d33B-1m1cA:
20.70
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.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 PRO A 267
VAL A 271
MET A 272
ALA A 275
 None
 0.41A 4lb2A-1m1cA:
0.0		 4lb2A-1m1cA:
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.
4MM4_A_8PRA603_1
(TRANSPORTER)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 VAL A  32
TYR A  47
PHE A 474
SER A 469
THR A 591
 None
 1.26A 4mm4A-1m1cA:
0.0		 4mm4A-1m1cA:
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.
4MM4_B_8PRB603_1
(TRANSPORTER)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 VAL A  32
TYR A  47
PHE A 474
SER A 469
THR A 591
 None
 1.26A 4mm4B-1m1cA:
0.0		 4mm4B-1m1cA:
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.
4MM7_A_29JA603_1
(TRANSPORTER)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 10 VAL A  32
TYR A  47
PHE A 474
SER A 469
THR A 591
 None
 1.23A 4mm7A-1m1cA:
0.0		 4mm7A-1m1cA:
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.
4MM8_A_RFXA603_1
(TRANSPORTER)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 VAL A  32
TYR A  47
PHE A 474
SER A  50
THR A 591
 None
 1.07A 4mm8A-1m1cA:
0.0		 4mm8A-1m1cA:
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 5 GLN A 235
SER A 219
ASP A 252
ASP A 258
 None
 1.48A 4qtuB-1m1cA:
undetectable		 4qtuB-1m1cA:
16.20
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.
4TZC_D_EF2D505_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.91A 4tzcB-1m1cA:
undetectable
4tzcD-1m1cA:
undetectable		 4tzcB-1m1cA:
8.51
4tzcD-1m1cA:
8.51
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.
4TZU_B_Y70B505_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.89A 4tzuB-1m1cA:
undetectable
4tzuC-1m1cA:
undetectable		 4tzuB-1m1cA:
8.41
4tzuC-1m1cA:
8.41
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.
4TZU_C_Y70C504_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.87A 4tzuB-1m1cA:
undetectable
4tzuC-1m1cA:
undetectable		 4tzuB-1m1cA:
8.41
4tzuC-1m1cA:
8.41
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.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 SER A  21
ASP A 165
GLY A 145
GLY A  24
ALA A 600
 None
 1.29A 4ubeA-1m1cA:
undetectable		 4ubeA-1m1cA:
21.21
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.
5FHZ_B_REAB602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 9 GLY A 145
THR A 225
GLN A 599
LEU A 136
LEU A 133
 None
 1.48A 5fhzB-1m1cA:
0.0		 5fhzB-1m1cA:
21.45
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 ARG A 517
ASN A 541
ASP A 152
 None
 0.92A 5gwxA-1m1cA:
undetectable		 5gwxA-1m1cA:
17.88
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.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 GLY A  57
LEU A 227
GLY A  24
ASP A 146
THR A  54
 None
 1.17A 5hg0A-1m1cA:
undetectable		 5hg0A-1m1cA:
16.42
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.
5TE8_B_08JB602_1
(CYTOCHROME P450 3A4)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 SER A 337
ILE A  86
ALA A  85
LEU A  84
 None
 0.81A 5te8B-1m1cA:
undetectable		 5te8B-1m1cA:
20.78
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.
5UUN_A_ACTA312_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		3 / 3 ILE A 322
VAL A 320
PRO A  59
 None
 0.56A 5uunA-1m1cA:
0.1		 5uunA-1m1cA:
17.63
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TYR A 231
VAL A  61
LEU A 296
ILE A 322
 None
 0.92A 5v0vA-1m1cA:
0.0		 5v0vA-1m1cA:
21.67
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.
5V1T_A_SAMA605_0
(RADICAL SAM)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		5 / 12 LEU A 410
THR A 414
VAL A 476
ASN A   8
THR A 346
 None
 1.39A 5v1tA-1m1cA:
undetectable		 5v1tA-1m1cA:
20.46
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.
5WZ2_C_SAMC601_0
(NS5 MTASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		6 / 12 GLY A 397
GLY A 644
GLY A 646
THR A 641
ASP A 392
ILE A 390
 None
 1.39A 5wz2C-1m1cA:
undetectable		 5wz2C-1m1cA:
16.86
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.
5YIZ_G_EF2G501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.88A 5yizG-1m1cA:
undetectable
5yizY-1m1cA:
undetectable		 5yizG-1m1cA:
7.65
5yizY-1m1cA:
7.65
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.
5YIZ_K_EF2K501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.92A 5yizk-1m1cA:
0.0
5yizt-1m1cA:
undetectable		 5yizk-1m1cA:
7.65
5yizt-1m1cA:
7.65
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.
5YIZ_T_EF2T501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.87A 5yizk-1m1cA:
0.0
5yizt-1m1cA:
undetectable		 5yizk-1m1cA:
7.65
5yizt-1m1cA:
7.65
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.
5YIZ_Y_EF2Y501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.92A 5yizG-1m1cA:
undetectable
5yizY-1m1cA:
undetectable		 5yizG-1m1cA:
7.65
5yizY-1m1cA:
7.65
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.
5YJ0_G_EF2G501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.90A 5yj0G-1m1cA:
0.0
5yj0Y-1m1cA:
0.0		 5yj0G-1m1cA:
7.65
5yj0Y-1m1cA:
7.65
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.
5YJ0_K_EF2K501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.91A 5yj0k-1m1cA:
undetectable
5yj0t-1m1cA:
undetectable		 5yj0k-1m1cA:
7.65
5yj0t-1m1cA:
7.65
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.
5YJ0_T_EF2T501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.89A 5yj0k-1m1cA:
0.0
5yj0t-1m1cA:
0.0		 5yj0k-1m1cA:
7.65
5yj0t-1m1cA:
7.65
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.
5YJ0_Y_EF2Y501_1
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.92A 5yj0G-1m1cA:
undetectable
5yj0Y-1m1cA:
undetectable		 5yj0G-1m1cA:
7.65
5yj0Y-1m1cA:
7.65
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.
5YJ1_G_6ELG501_0
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.88A 5yj1G-1m1cA:
0.0
5yj1Y-1m1cA:
undetectable		 5yj1G-1m1cA:
8.33
5yj1Y-1m1cA:
8.33
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.
5YJ1_K_6ELK501_0
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 HIS A 547
TRP A 510
PHE A 386
TRP A 545
 None
 0.93A 5yj1k-1m1cA:
undetectable
5yj1t-1m1cA:
0.0		 5yj1k-1m1cA:
8.33
5yj1t-1m1cA:
8.33
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.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.88A 5yj1k-1m1cA:
undetectable
5yj1t-1m1cA:
undetectable		 5yj1k-1m1cA:
8.33
5yj1t-1m1cA:
8.33
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.
5YJ1_Y_6ELY501_0
(PROTEIN CEREBLON)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 7 TRP A 545
HIS A 547
TRP A 510
PHE A 386
 None
 0.92A 5yj1G-1m1cA:
0.0
5yj1Y-1m1cA:
0.0		 5yj1G-1m1cA:
8.33
5yj1Y-1m1cA:
8.33
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.
6C2M_D_SUED1202_1
(NS3 PROTEASE)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 9 VAL A 155
HIS A 154
ASP A 152
VAL A 304
 None
 0.97A 6c2mD-1m1cA:
undetectable		 6c2mD-1m1cA:
8.58
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.
6D8P_B_ACTB804_0
(UNCHARACTERIZED
PROTEIN)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 4 HIS A 316
VAL A 464
LEU A 433
ALA A 312
 None
 1.42A 6d8pB-1m1cA:
undetectable		 6d8pB-1m1cA:
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.
6GIQ_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 1m1c MAJOR COAT PROTEIN
(Saccharomyces
cerevisiae
virus
L-A) 		4 / 8 ASP A 543
SER A 469
GLY A 601
VAL A 598
 None
 0.98A 6giqL-1m1cA:
0.0
6giqP-1m1cA:
0.0
6giqT-1m1cA:
0.0		 6giqL-1m1cA:
21.06
6giqP-1m1cA:
16.64
6giqT-1m1cA:
6.76