Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-{2-[3-tert-butyl-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl]-1,3-benzoxazol-5-yl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCGFAZQFHNUKAT-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(cc(c1OC)c2nc3cc(ccc3o2)NS(=O)(=O)C)C4=CC=CNC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MK9
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Color Legend
Unassigned regionsLigand / hetero atomse4mk9A1e4mk9A2e4mk9B1e4mk9B2