Ligand name: (3S)-3-(4-chlorophenyl)-N,5-dihydroxypentanamide
PDB ligand accession: C8I
DrugBank: n/a
PubChem: 45105066
ChEMBL: CHEMBL4847636
InChI Key: QBLNQHDMSLPBCU-VIFPVBQESA-N
SMILES: c1cc(ccc1C(CCO)CC(=O)NO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for C8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DPI1_C8I	P0DPI1	n/a