Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-(3-tert-butylphenyl)pyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCDNGTPNEHVSMA-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cccc(c1)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: 4IH7
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Color Legend
Unassigned regionsLigand / hetero atomse4ih7A1e4ih7A2e4ih7B1e4ih7B2