Ligand name: 2-methyl-2-[4-(naphthalen-1-yl)phenoxy]propanoic acid
PDB ligand accession: 65W
DrugBank: n/a
PubChem: 327338
ChEMBL: CHEMBL1600564
InChI Key: JTWKEZBNKHBDAW-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)c2cccc3c2cccc3
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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HZC	Download	Experimental	e5hzcA1 e5hzcB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot