Ligand name: N~2~-benzyl-N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide
PDB ligand accession: 2ZL
DrugBank: n/a
PubChem: 86277896
ChEMBL: n/a
InChI Key: ZVJSGLFNUKONDD-CYBMUJFWSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)N(Cc2ccccc2)C(C)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 2ZL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15917_2ZL P15917 n/a