Ligand name: 3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propanamide
PDB ligand accession: YRA
DrugBank: n/a
PubChem: 126970798
ChEMBL: CHEMBL4117935
InChI Key: ZYJVPHMDRCBKBZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for YRA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_YRA	P68400	n/a