Ligand name: 2-[(2~{S})-2-ethylhexoxy]carbonylbenzoic acid
PDB ligand accession: QGL
DrugBank: n/a
PubChem: 45356267
ChEMBL: n/a
InChI Key: DJDSLBVSSOQSLW-LBPRGKRZSA-N
SMILES: CCCCC(CC)COC(=O)c1ccccc1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and 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
8BF2	Download	Experimental	e8bf2A1 e8bf2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot