Ligand name: [3-chloranyl-4-(2-ethylphenyl)phenyl]methanamine
PDB ligand accession: A4Q
DrugBank: n/a
PubChem: 132281885
ChEMBL: CHEMBL4224990
InChI Key: VCAZMKAHPZWESR-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(cc2Cl)CN

ClassyFire chemical classification:

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

List of proteins that are targets for A4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_A4Q	P68400	n/a