Ligand name: 3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide
PDB ligand accession: 411
DrugBank: n/a
PubChem: 11606008;137629066;
ChEMBL: CHEMBL252189
InChI Key: XWWAMKGNSKOVNS-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2ccc(cc2)NC(=O)c3cccc(c3)Br)c4ccccc4
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZE1	Download	Experimental	e2ze1A2 e2ze1A3	cradle loop barrel cradle loop barrel	LigPlot