Ligand name: 4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID
PDB ligand accession: BN3
DrugBank: DB04643
PubChem: 5326885
ChEMBL: n/a
InChI Key: FYQVFMLCZJZZEM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCCCC(=O)O)Cl)NC(=O)NC(=O)c2ccc(cc2Cl)Cl
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 P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WUY	Download	Experimental	e1wuyA1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot