Ligand name: (3R)-3-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-hydroxyheptanamide
PDB ligand accession: SF7
DrugBank: n/a
PubChem: 60143273
ChEMBL: n/a
InChI Key: NPHICFLHFQUZKX-GFCCVEGCSA-N
SMILES: CCCCC(CC(=O)NO)c1nc(no1)Cc2ccc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for SF7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8E378_SF7	Q8E378	n/a