SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s6p'

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.
1DVT_A_FLPA125_1
(TRANSTHYRETIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 8 ALA A 283
LEU A 417
LEU A 329
LEU A 307
 None
 0.87A 1dvtA-3s6pA:
undetectable
1dvtB-3s6pA:
undetectable		 1dvtA-3s6pA:
13.07
1dvtB-3s6pA:
13.07
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.
1FXV_B_PNNB1001_0
(PENICILLIN ACYLASE)		 3s6p CAPSID PROTEIN
CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus;
Helicoverpa
armigera
stunt
virus) 		4 / 7 SER A 107
SER E 589
ALA E 585
PHE A  96
 None
 1.22A 1fxvA-3s6pA:
undetectable
1fxvB-3s6pA:
undetectable		 1fxvA-3s6pA:
18.20
1fxvB-3s6pA:
22.29
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.
1UOB_A_PNNA1311_1
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 ARG A 217
ARG A 219
ILE A 157
 None
 0.69A 1uobA-3s6pA:
undetectable		 1uobA-3s6pA:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 7 GLY A 548
PRO A 118
ASP A 119
THR A 244
 None
 0.96A 2aouB-3s6pA:
undetectable		 2aouB-3s6pA:
17.75
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.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 THR A 105
PRO A 101
TYR A 528
 None
 0.97A 2dxrA-3s6pA:
undetectable		 2dxrA-3s6pA:
20.00
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.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 SER A 476
THR A 497
GLN A 277
 None
 0.79A 2fk8A-3s6pA:
undetectable		 2fk8A-3s6pA:
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.
3FW1_A_STIA233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 10 TRP A 304
PHE A 302
GLY A 310
GLY A 311
THR A 312
 None
 1.09A 3fw1A-3s6pA:
undetectable		 3fw1A-3s6pA:
18.02
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.
3KPD_B_SAMB1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 ASN A 484
ASN A 191
GLU A 428
 None
 0.82A 3kpdC-3s6pA:
undetectable		 3kpdC-3s6pA:
10.86
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.
3KPD_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 ASN A 484
ASN A 191
GLU A 428
 None
 0.76A 3kpdB-3s6pA:
undetectable		 3kpdB-3s6pA:
10.86
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.
3PP1_A_ACTA590_0
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 5 GLU A 428
LEU A 427
GLN A 277
GLY A 478
 None
 0.95A 3pp1A-3s6pA:
undetectable		 3pp1A-3s6pA:
21.40
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.
3V4T_A_ACTA505_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 THR A 213
ASN A 172
GLU A 174
 None
 0.74A 3v4tA-3s6pA:
undetectable
3v4tC-3s6pA:
undetectable		 3v4tA-3s6pA:
23.30
3v4tC-3s6pA:
23.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 11 PHE A 160
ILE A 187
VAL A 183
LEU A 186
VAL A 170
 None
 1.09A 3w67A-3s6pA:
undetectable		 3w67A-3s6pA:
19.51
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 5 PHE A 514
LEU A 459
GLY A 266
THR A 439
 None
 1.04A 3wrkD-3s6pA:
undetectable		 3wrkD-3s6pA:
21.06
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.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 8 GLY A 265
HIS A 513
PHE A 514
ILE A 157
 None
 0.94A 4fglD-3s6pA:
undetectable		 4fglD-3s6pA:
18.02
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.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 SER A 405
TYR A 215
PRO A 403
 None
 0.93A 4kahA-3s6pA:
undetectable		 4kahA-3s6pA:
21.87
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.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 SER A 405
TYR A 215
PRO A 403
 None
 0.93A 4kahB-3s6pA:
undetectable		 4kahB-3s6pA:
21.87
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.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 SER A 405
TYR A 215
PRO A 403
 None
 0.95A 4kanA-3s6pA:
undetectable		 4kanA-3s6pA:
21.87
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.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 SER A 405
TYR A 215
PRO A 403
 None
 0.92A 4kbeA-3s6pA:
undetectable		 4kbeA-3s6pA:
21.87
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.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		3 / 3 SER A 405
TYR A 215
PRO A 403
 None
 0.93A 4kbeB-3s6pA:
undetectable		 4kbeB-3s6pA:
21.87
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.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 6 GLU A 137
GLU A 136
TYR A 134
GLU A 203
 None
 1.32A 4mi4A-3s6pA:
undetectable		 4mi4A-3s6pA:
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 7 GLU A 137
GLU A 136
TYR A 134
GLU A 203
 None
 1.25A 4mi4A-3s6pA:
undetectable
4mi4C-3s6pA:
undetectable		 4mi4A-3s6pA:
14.73
4mi4C-3s6pA:
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.
4R87_E_SPME202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 5 GLU A 137
GLU A 136
TYR A 134
GLU A 203
 None
 1.46A 4r87E-3s6pA:
undetectable		 4r87E-3s6pA:
14.91
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.
4R87_I_SPMI202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 7 GLU A 137
GLU A 136
TYR A 134
GLU A 203
 None
 1.31A 4r87I-3s6pA:
undetectable		 4r87I-3s6pA:
14.91
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 12 PHE A 366
LEU A 353
VAL A 400
VAL A 373
PHE A 375
 None
 1.13A 4wnwA-3s6pA:
undetectable		 4wnwA-3s6pA:
22.35
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.
4WNW_B_RTZB602_1
(CYTOCHROME P450 2D6)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 12 PHE A 366
LEU A 353
VAL A 400
VAL A 373
PHE A 375
 None
 1.11A 4wnwB-3s6pA:
undetectable		 4wnwB-3s6pA:
22.35
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.
5IEN_B_VDYB201_2
(CDL2.2)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 12 LEU A 493
ILE A 218
TYR A 408
THR A 290
ALA A 407
 None
 1.23A 5ienB-3s6pA:
undetectable		 5ienB-3s6pA:
11.65
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.
5K9D_A_ACTA407_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 5 ASP A 495
THR A 497
GLN A 277
ARG A 426
 None
 1.49A 5k9dA-3s6pA:
undetectable		 5k9dA-3s6pA:
20.79
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.
5LJE_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 12 LEU A 459
ALA A 510
PRO A 432
ILE A 157
LEU A 190
 None
 0.90A 5ljeA-3s6pA:
2.1		 5ljeA-3s6pA:
12.67
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 5 ARG A 421
THR A 288
HIS A 287
ALA A 305
 None
 1.31A 5mfxA-3s6pA:
undetectable		 5mfxA-3s6pA:
20.23
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.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 9 LEU A 193
ARG A 164
VAL A 480
SER A 481
ASP A 501
 None
 1.30A 6c2mB-3s6pA:
undetectable		 6c2mB-3s6pA:
8.50
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.
6F6J_D_ACTD404_0
(L-LYSINE
3-HYDROXYLASE)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 6 GLN A 322
GLU A 321
ALA A 323
GLN A 309
 None
 1.28A 6f6jC-3s6pA:
undetectable
6f6jD-3s6pA:
undetectable		 6f6jC-3s6pA:
21.31
6f6jD-3s6pA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 6 GLY A 548
LEU A 549
VAL A 238
PHE A 163
 None
 0.89A 6h7lA-3s6pA:
undetectable		 6h7lA-3s6pA:
9.34
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		4 / 6 GLY A 548
LEU A 549
VAL A 238
PHE A 163
 None
 0.90A 6h7lB-3s6pA:
undetectable		 6h7lB-3s6pA:
9.34
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.
6IBL_B_H98B501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)		 3s6p CAPSID PROTEIN
(Helicoverpa
armigera
stunt
virus) 		5 / 12 VAL A 385
VAL A 373
PHE A 291
PHE A 413
VAL A 303
 None
 1.48A 6iblB-3s6pA:
undetectable		 6iblB-3s6pA:
21.59