Ligand name: N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-[(4-methylphenoxy)carbonyl]glycine
PDB ligand accession: NKS
DrugBank: n/a
PubChem: 45254002
ChEMBL: CHEMBL1089210
InChI Key: HUZRXZVIBUNCKL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)OC(=O)N(Cc2cccc(c2)OCc3c(oc(n3)c4ccc(cc4)Cl)C)CC(=O)O
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 Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KDU	Download	Experimental	e3kduA1 e3kduB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot