Ligand name: 5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
PDB ligand accession: W33
DrugBank: DB08719
PubChem: 1788
ChEMBL: CHEMBL6444
InChI Key: FCSKOFQQCWLGMV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CCCCCOc2ccc(cc2Cl)C3=NCCO3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for W33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03303_W33	P03303	n/a