Ligand name: (2S)-3-{4-[3-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)PROPYL]PHENYL}-2-(1H-PYRROL-1-YL)PROPANOIC ACID
PDB ligand accession: L92
DrugBank: n/a
PubChem: 24963031
ChEMBL: CHEMBL477095
InChI Key: QPJVYLQOALFBLJ-DEOSSOPVSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCCc3ccc(cc3)CC(C(=O)O)n4cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

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
2Q8S	Download	Experimental	e2q8sA1	Nuclear receptor ligand-binding domain	LigPlot