Ligand name: 5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID
PDB ligand accession: BN5
DrugBank: DB04645
PubChem: 5326887
ChEMBL: n/a
InChI Key: NJJIFGCFUDDBSP-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCCCCC(=O)O)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
1WV1	Download	Experimental	e1wv1A1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot