Ligand name: [3,5-bis(chloranyl)-4-phenyl-phenyl]methylazanium
PDB ligand accession: AU8
DrugBank: n/a
PubChem: 137348948
ChEMBL: n/a
InChI Key: CVRVMSHFNIYTSS-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2c(cc(cc2Cl)C[NH3+])Cl

ClassyFire chemical classification:

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

List of proteins that are targets for AU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_AU8	P68400	n/a