Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-(3-tert-butyl-4-methoxyphenyl)pyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFZKILSPVGSTPQ-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(ccc1OC)C2=CC=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MK7
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Color Legend
Unassigned regionsLigand / hetero atomse4mk7A1e4mk7A2e4mk7B1e4mk7B2