Ligand name: methyl 4-bromo-N-[8-(hydroxyamino)-8-oxooctanoyl]-L-phenylalaninate
PDB ligand accession: S17
DrugBank: DB08505
PubChem: 23640756
ChEMBL: CHEMBL406734
InChI Key: UPYGSQPRAHMDPD-HNNXBMFYSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)Br)NC(=O)CCCCCCC(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for S17

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70I53_S17	Q70I53	n/a