DrugDomain logoDrugDomain

(4-{(4S)-3-[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl]-2-oxo-1,3-oxazolidin-4-yl}-2-fluorophenyl)boronic acid

Q99AU2 — Genome polyprotein

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Attributes

UniProt ID
Q99AU2
Protein Name
Genome polyprotein
Ligand Name
(4-{(4S)-3-[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl]-2-oxo-1,3-oxazolidin-4-yl}-2-fluorophenyl)boronic acid
DrugBank ID
None
PDB Ligand Accession
K4J
ChEMBL ID
CHEMBL4543936
PubChem ID
139030268
InChIKey
PZMMURFIDMHRSQ-HSZRJFAPSA-N
SMILES
B(c1ccc(cc1F)C2COC(=O)N2c3cc4c(cc3C5CC5)c(c(o4)c6ccc(cc6)F)C(=O)NC)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available