Ligand name: (4R)-4-(2-phenylethyl)pyrrolidin-2-one
PDB ligand accession: OJD
DrugBank: n/a
PubChem: 91754599
ChEMBL: n/a
InChI Key: HSOKCKRDVRKPGT-LLVKDONJSA-N
SMILES: c1ccc(cc1)CCC2CC(=O)NC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for OJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P58154_OJD	P58154	n/a