Ligand name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
PDB ligand accession: DIF
DrugBank: DB00586
PubChem: 3033
ChEMBL: CHEMBL139
InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XTA	Download	Experimental	e4xtaA1 e4xtaB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
4OJ4	Download	Experimental	e4oj4A1	Nuclear receptor ligand-binding domain	LigPlot