Ligand name: N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine
PDB ligand accession: 7HA
DrugBank: n/a
PubChem: 16725047
ChEMBL: CHEMBL1089501
InChI Key: UJIBXDMNCMEJAY-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccc(cc2)Cl)COc3cccc(c3)CN(CC(=O)O)C(=O)OC
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
3KDT	Download	Experimental	e3kdtA1 e3kdtB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot