Ligand name: 3-(3-tert-butylphenyl)pyridin-2(1H)-one
PDB ligand accession: 1ER
DrugBank: n/a
PubChem: 44624989
ChEMBL: CHEMBL2324312
InChI Key: OCDNGTPNEHVSMA-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cccc(c1)C2=CC=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 1ER

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_1ER P26663 n/a