Ligand name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid
PDB ligand accession: HHY
DrugBank: n/a
PubChem: 7130633
ChEMBL: CHEMBL4442518
InChI Key: CUYMDSTYUZAYFH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nnc(o2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DXT	Download	Experimental	e6dxtA1	RING/U-box-like	LigPlot