Ligand name: N~2~-(6-aminohexyl)-N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide
PDB ligand accession: 56P
DrugBank: n/a
PubChem: 122196493
ChEMBL: CHEMBL3635071
InChI Key: GEZZNJHDANMDNY-CYBMUJFWSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)N(CCCCCCN)C(C)C(=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 56P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15917_56P	P15917	n/a