Ligand name: (2~{S})-3-methyl-2-[(4-octoxyphenyl)carbonylamino]butanoic acid
PDB ligand accession: H8R
DrugBank: n/a
PubChem: 90896292
ChEMBL: CHEMBL4743677
InChI Key: JIIPBCFIUGBDHZ-SFHVURJKSA-N
SMILES: CCCCCCCCOc1ccc(cc1)C(=O)NC(C(C)C)C(=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
6QJ5	Download	Experimental	e6qj5A1	Nuclear receptor ligand-binding domain	LigPlot