Ligand name: 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA
PDB ligand accession: GP6
DrugBank: DB04336
PubChem: 2014
ChEMBL: n/a
InChI Key: HQWKMDKTTCPCMQ-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1)NC(=O)Nc2ccc(cc2)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BJU	Download	Experimental	e1bjuA1	cradle loop barrel	LigPlot