Structure of PDB 6w8m Chain D Binding Site BS01

Receptor Information
>6w8m Chain D (length=160) Species: 37124 (Chikungunya virus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
APSYRVKRMDIAKNDEECVVNAANPRGLPGDGVCKAVYKKWPESFKNSAT
PVGTAKTVMCGTYPVIHAVGPNFSNYSESEGDRELAAAYREVAKEVTRLG
VNSVAIPLLSTGVYSGGKDRLTQSLNHLFTAMDSTDADVVIYCRDKEWEK
KISEAIQMRT
Ligand information
Ligand IDTJY
InChIInChI=1S/C9H6N2O3/c12-8(13)7-5-3-1-2-4-6(5)10-9(14)11-7/h1-4H,(H,12,13)(H,10,11,14)
InChIKeyJMRRYHBZGAQICA-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.385OC(=O)C1=NC(=O)Nc2ccccc12
OpenEye OEToolkits 2.0.7c1ccc2c(c1)C(=NC(=O)N2)C(=O)O
ACDLabs 12.01O=C2N=C(C(=O)O)c1c(cccc1)N2
FormulaC9 H6 N2 O3
Name2-oxo-1,2-dihydroquinazoline-4-carboxylic acid
ChEMBLCHEMBL5268767
DrugBank
ZINCZINC000009777164
PDB chain6w8m Chain D Residue 201 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB6w8m Pyrimidone inhibitors targeting Chikungunya Virus nsP3 macrodomain by fragment-based drug design.
Resolution1.75 Å
Binding residue
(original residue number in PDB)
A22 A23 G70 S110 T111 G112 V113 Y114
Binding residue
(residue number reindexed from 1)
A22 A23 G70 S110 T111 G112 V113 Y114
Annotation score1
Enzymatic activity
Enzyme Commision number 2.1.1.-
2.7.7.-
2.7.7.19: polynucleotide adenylyltransferase.
2.7.7.48: RNA-directed RNA polymerase.
3.1.3.84: ADP-ribose 1''-phosphate phosphatase.
3.4.22.-
3.6.1.15: nucleoside-triphosphate phosphatase.
3.6.1.74: mRNA 5'-phosphatase.
3.6.4.13: RNA helicase.
External links
PDB RCSB:6w8m, PDBe:6w8m, PDBj:6w8m
PDBsum6w8m
PubMed33482665
UniProtQ8JUX6|POLN_CHIKS Polyprotein P1234

[Back to BioLiP]