Ligand name: 1-benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-2(1H)-one
PDB ligand accession: FOY
DrugBank: n/a
PubChem: 76683643
ChEMBL: CHEMBL4251258
InChI Key: CIJOVPIWGFQZFF-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)C2=CN(C(=O)C=C2)Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of proteins that are targets for FOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_FOY	O60885	n/a