Ligand name: 1-(3-carbamimidoylbenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-1H-indole-2-carboxamide
PDB ligand accession: CMB
DrugBank: n/a
PubChem: 446982
ChEMBL: CHEMBL92776
InChI Key: YAAKSJLUBVPBIM-UHFFFAOYSA-N
SMILES: Cc1cccc2c1cc(n2Cc3cccc(c3)C(=N)N)C(=O)NCc4cc(cc(c4)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LPZ	Download	Experimental	e1lpzB1	cradle loop barrel	LigPlot