Ligand name: (2~{S})-2-[(4-hexoxyphenyl)carbonylamino]-3-methyl-butanoic acid
PDB ligand accession: QMH
DrugBank: n/a
PubChem: 134179072
ChEMBL: CHEMBL4741141
InChI Key: ICRSRJPPVADSGE-INIZCTEOSA-N
SMILES: CCCCCCOc1ccc(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
6ZLY	Download	Experimental	e6zlyA1	Nuclear receptor ligand-binding domain	LigPlot