Ligand name: [3-chloranyl-4-(5-methyl-2-oxidanyl-phenyl)phenyl]methylazanium
PDB ligand accession: A9W
DrugBank: n/a
PubChem: 137348912
ChEMBL: n/a
InChI Key: NVQGRPSPOJZMIF-UHFFFAOYSA-O
SMILES: Cc1ccc(c(c1)c2ccc(cc2Cl)C[NH3+])O

ClassyFire chemical classification:

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

List of proteins that are targets for A9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_A9W	P68400	n/a