Ligand name: 7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID
PDB ligand accession: BN2
DrugBank: DB04642
PubChem: 5326884
ChEMBL: n/a
InChI Key: XQTOWNDCHQJXOQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NC(=O)Nc2cc(c(c(c2)Cl)OCCCCCCC(=O)O)Cl)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
1WUT	Download	Experimental	e1wutA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot