Ligand name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide
PDB ligand accession: 310
DrugBank: n/a
PubChem: 11583947;137348113;
ChEMBL: CHEMBL253237
InChI Key: MIEKBLPHNQZVQQ-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
2ZDZ	Download	Experimental	e2zdzA2 e2zdzA3	cradle loop barrel cradle loop barrel	LigPlot