Ligand name: 3-[5-[3,5-bis(chloranyl)phenyl]-4-phenyl-1,3-oxazol-2-yl]propanoic acid
PDB ligand accession: T2K
DrugBank: n/a
PubChem: 155294511
ChEMBL: CHEMBL4874191
InChI Key: MNBKLGOJIXFSTI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(oc(n2)CCC(=O)O)c3cc(cc(c3)Cl)Cl
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
7B88	Download	Experimental	e7b88A1	Nuclear receptor ligand-binding domain	LigPlot