Ligand name: 3-(5-(3,5-bis(trifluoromethyl)phenyl)-4-phenyloxazol-2-yl)propanoic acid
PDB ligand accession: T72
DrugBank: n/a
PubChem: 155491000
ChEMBL: CHEMBL4855847
InChI Key: KMMWBOHSOIDNLP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(oc(n2)CCC(=O)O)c3cc(cc(c3)C(F)(F)F)C(F)(F)F
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 P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9O	Download	Experimental	e7b9oA1	Nuclear receptor ligand-binding domain	LigPlot