Ligand name: 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID
PDB ligand accession: L35
DrugBank: DB08077
PubChem: 195347
ChEMBL: CHEMBL76029
InChI Key: OYJPTSMWFKGZJM-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)NC(=O)Nc2cc(cc(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P02062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D5X	Download	Experimental	e2d5xA1 e2d5xB1	Globin-like Globin-like	LigPlot