Ligand name: 1-(4'-methyl[1,1'-biphenyl]-2-yl)pyrrolidin-2-one
PDB ligand accession: H31
DrugBank: n/a
PubChem: 101484279
ChEMBL: n/a
InChI Key: YEVWXVKNDBSTQP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccccc2N3CCCC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for H31

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H31	P0C024	n/a