Ligand name: (S)-(4-chlorophenyl)-phenyl-methanamine
PDB ligand accession: 7V3
DrugBank: n/a
PubChem: 736032
ChEMBL: n/a
InChI Key: XAFODXGEQUOEKN-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C(c2ccc(cc2)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7V3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00371_7V3	P00371	n/a