Ligand name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide
PDB ligand accession: HS1
DrugBank: n/a
PubChem: 49867121
ChEMBL: n/a
InChI Key: VGUSUBJRLNGCHT-VIFPVBQESA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(CO)O)CC(=O)N=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for HS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_HS1	P39900	n/a