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

ClassyFire chemical classification:

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

List of proteins that are targets for HHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45974_HHY	P45974	n/a