Ligand name: (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID
PDB ligand accession: MMB
DrugBank: n/a
PubChem: 16758209
ChEMBL: n/a
InChI Key: YAWURVGPVQWWHE-UJUJBVAOSA-N
SMILES: CCCON=C(C)C(Cc1ccc(cc1)OCc2c(oc(n2)c3ccccc3)C)C(=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
2NPA	Download	Experimental	e2npaA1 e2npaC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot