Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-propyl-azanium
PDB ligand accession: JMB
DrugBank: n/a
PubChem: 137349601
ChEMBL: n/a
InChI Key: IROJKMDTRUNFOC-UHFFFAOYSA-O
SMILES: CCC[NH2+]Cc1ccc(c(c1)Cl)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for JMB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_JMB	P68400	n/a