Ligand name: ~{N}4-[3-(aminomethyl)phenyl]-1~{H}-indole-2,4-dicarboxamide
PDB ligand accession: E7E
DrugBank: n/a
PubChem: 134158400
ChEMBL: CHEMBL4170489
InChI Key: BDFMFQJHWMAJCS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc3c2cc([nH]3)C(=O)N)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FTZ	Download	Experimental	e6ftzA1	cradle loop barrel	LigPlot