Ligand name: 1-[(2,4-dichlorophenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]pyridin-2(1H)-one
PDB ligand accession: O1L
DrugBank: n/a
PubChem: 54693109
ChEMBL: CHEMBL1587152
InChI Key: WFRAUCNBSDLATB-QPJJXVBHSA-N
SMILES: c1ccc(cc1)C=CCC2=C(C=CN(C2=O)Cc3ccc(cc3Cl)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for O1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_O1L	P15090	n/a