Ligand name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
PDB ligand accession: WL6
DrugBank: n/a
PubChem: 731146
ChEMBL: CHEMBL1466222
InChI Key: ROMPPAWVATWIKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(on2)CCCC(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of proteins that are targets for WL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WL6	P15090	n/a