Ligand name: 2-[(2,4-DICHLOROBENZOYL)AMINO]-5-(PYRIMIDIN-2-YLOXY)BENZOIC ACID
PDB ligand accession: PLB
DrugBank: DB08402
PubChem: 5289162
ChEMBL: CHEMBL1204498
InChI Key: VNDRRWBKNSHALL-UHFFFAOYSA-N
SMILES: c1cnc(nc1)Oc2ccc(c(c2)C(=O)O)NC(=O)c3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
2Q6S	Download	Experimental	e2q6sB1	Nuclear receptor ligand-binding domain	LigPlot
3DZU	Download	Experimental	e3dzuD1	Nuclear receptor ligand-binding domain	LigPlot