Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-(4-{2-[3-tert-butyl-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl]ethyl}phenyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQCSFAUVYAVXEJ-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(cc(c1OC)CCc2ccc(cc2)NS(=O)(=O)C)C3=CC=CNC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MK8
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Color Legend
Unassigned regionsLigand / hetero atomse4mk8A1e4mk8A2e4mk8B1e4mk8B2