Ligand name: 1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
PDB ligand accession: GP8
DrugBank: DB03337
PubChem: 444581
ChEMBL: CHEMBL1233097
InChI Key: ZHCAYBOLUMAUQX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BJV	Download	Experimental	e1bjvA1	cradle loop barrel	LigPlot