Ligand name: [3-chloranyl-4-(2-propan-2-ylphenyl)phenyl]methylazanium
PDB ligand accession: A8Q
DrugBank: n/a
PubChem: 137348909
ChEMBL: n/a
InChI Key: XAFZSQVXSGXDQY-UHFFFAOYSA-O
SMILES: CC(C)c1ccccc1c2ccc(cc2Cl)C[NH3+]

ClassyFire chemical classification:

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

List of proteins that are targets for A8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_A8Q	P68400	n/a