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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29132

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LX6	Download	Experimental	e1lx6A1 e1lx6B1	Rossmann-like Rossmann-like	LigPlot