Ligand name: N~2~-[3-(aminomethyl)benzyl]-N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide
PDB ligand accession: 56R
DrugBank: n/a
PubChem: 92044071
ChEMBL: CHEMBL3635061
InChI Key: ZGSJCJCAZBIJKE-CYBMUJFWSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)N(Cc2cccc(c2)CN)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 56R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15917_56R	P15917	n/a