Ligand name: 3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE
PDB ligand accession: ZAM
DrugBank: DB03534
PubChem: 447018
ChEMBL: CHEMBL109420
InChI Key: AWTBJNJPBKTHEV-UHFFFAOYSA-N
SMILES: CC(=O)N(C)Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C

ClassyFire chemical classification:

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

List of proteins that are targets for ZAM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29132_ZAM	P29132	n/a