Ligand name: 2-{[(2S)-2-hydroxypropyl]sulfanyl}ethanesulfonic acid
PDB ligand accession: 1HS
DrugBank: n/a
PubChem: 443232
ChEMBL: n/a
InChI Key: QWNJCCLFGYAGRK-YFKPBYRVSA-N
SMILES: CC(CSCCS(=O)(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of proteins that are targets for 1HS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7IQH5_1HS	A7IQH5	n/a