SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4wxp'

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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
5 / 9 LEU A 226
ILE A 287
LEU A 274
GLY A 304
ALA A 310
None
1.13A 1e7aA-4wxpA:
undetectable
1e7aA-4wxpA:
21.27
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.
2CC8_A_RBFA1067_1
(VNG1446H)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 PHE A 444
VAL A 535
TRP A 532
None
0.76A 2cc8A-4wxpA:
undetectable
2cc8A-4wxpA:
9.42
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.
2CCB_A_RBFA1067_1
(VNG1446H)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 PHE A 444
VAL A 535
TRP A 532
None
0.74A 2ccbA-4wxpA:
undetectable
2ccbA-4wxpA:
9.42
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.
2VX9_A_RBFA1064_1
(DODECIN)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 PHE A 444
VAL A 535
TRP A 532
None
0.74A 2vx9A-4wxpA:
undetectable
2vx9A-4wxpA:
9.31
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.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
4 / 8 ALA A 315
ALA A 313
ILE A 287
HIS A 201
None
0.86A 3dtuC-4wxpA:
undetectable
3dtuD-4wxpA:
undetectable
3dtuC-4wxpA:
21.62
3dtuD-4wxpA:
17.98
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.
3DZG_B_NCAB302_0
(ADP-RIBOSYL CYCLASE
1)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
4 / 7 TRP A 582
LEU A 585
SER A 584
THR A 550
None
1.12A 3dzgB-4wxpA:
2.0
3dzgB-4wxpA:
19.21
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.
3ROD_A_NCAA302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
4 / 8 TYR A 218
LEU A 202
ALA A 204
SER A 208
None
1.11A 3rodA-4wxpA:
2.1
3rodA-4wxpA:
21.11
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.
3ROP_A_NCAA302_0
(ADP-RIBOSYL CYCLASE
1)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
4 / 6 TRP A 582
LEU A 585
SER A 584
THR A 550
None
1.18A 3ropA-4wxpA:
2.1
3ropA-4wxpA:
18.93
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.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
5 / 11 SER A 424
VAL A 408
LEU A 365
ALA A 410
VAL A 389
None
1.16A 4e0fA-4wxpA:
undetectable
4e0fA-4wxpA:
17.76
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.
4K8C_A_ADNA401_2
(SUGAR KINASE)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.77A 4k8cA-4wxpA:
undetectable
4k8cA-4wxpA:
21.10
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)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.78A 4kahA-4wxpA:
undetectable
4kahA-4wxpA:
21.10
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)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.79A 4kahB-4wxpA:
undetectable
4kahB-4wxpA:
21.10
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)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.76A 4kanA-4wxpA:
undetectable
4kanA-4wxpA:
21.10
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_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.77A 4kanB-4wxpA:
undetectable
4kanB-4wxpA:
21.10
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)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.77A 4kbeA-4wxpA:
undetectable
4kbeA-4wxpA:
21.10
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)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.81A 4kbeB-4wxpA:
undetectable
4kbeB-4wxpA:
21.10
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.76A 4lbgA-4wxpA:
undetectable
4lbgA-4wxpA:
21.10
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.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 SER A 294
TYR A 270
PRO A 326
None
0.77A 4lbgB-4wxpA:
undetectable
4lbgB-4wxpA:
21.10
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.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
4 / 5 GLN A 434
THR A 435
THR A 430
HIS A 369
None
1.29A 4lvcC-4wxpA:
undetectable
4lvcC-4wxpA:
23.03
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
5 / 11 GLY A 281
LEU A 301
LEU A 274
PHE A 273
THR A 305
None
1.18A 4zmeA-4wxpA:
undetectable
4zmeA-4wxpA:
18.89
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.
5L1F_D_6ZPD902_1
(GLUTAMATE RECEPTOR 2)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
5 / 10 SER A 439
PHE A 444
ASP A 441
PRO A 442
LEU A 598
None
1.47A 5l1fD-4wxpA:
2.9
5l1fD-4wxpA:
20.27
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.
6HD4_B_STIB602_1
(TYROSINE-PROTEIN
KINASE ABL1)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
4 / 6 LEU A 414
VAL A 331
PHE A 422
GLY A 420
None
1.00A 6hd4B-4wxpA:
undetectable
6hd4B-4wxpA:
10.22
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.
6NCS_A_ACTA303_0
(N-ACETYLNEURAMINIC
ACID (SIALIC ACID)
SYNTHETASE)
4wxp NS3-4 PROTEASE
(Hepacivirus
C)
3 / 3 ILE A 265
THR A 266
PRO A 215
None
0.45A 6ncsA-4wxpA:
undetectable
6ncsA-4wxpA:
20.17