Ligand name: (5-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid
PDB ligand accession: ZAA
DrugBank: n/a
PubChem: 23402692
ChEMBL: CHEMBL491751
InChI Key: QIGYDDWEDSMCSH-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3cccc(c3)Cc4c(nn(n4)c5ccccc5)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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BC5	Download	Experimental	e3bc5A1	Nuclear receptor ligand-binding domain	LigPlot