Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-[2-(1~{H}-pyrrol-2-yl)ethyl]azanium
PDB ligand accession: AJK
DrugBank: n/a
PubChem: 137348928
ChEMBL: n/a
InChI Key: FMSBSBFLDMDDLK-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2ccc(cc2Cl)C[NH2+]CCc3ccc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for AJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_AJK	P68400	n/a