Ligand name: 2-[(4-fluorophenyl)sulfonyl-(2-hydroxyethyl)amino]-N-oxo-ethanamide
PDB ligand accession: HS5
DrugBank: n/a
PubChem: 49867124
ChEMBL: n/a
InChI Key: XNNFYDODDRKLAF-UHFFFAOYSA-N
SMILES: c1cc(ccc1F)S(=O)(=O)N(CCO)CC(=O)N=O

ClassyFire chemical classification:

List of proteins that are targets for HS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_HS5 P39900 n/a