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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7IQH5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ITU	Download	Experimental	e4ituA1 e4ituB2 e4ituC2 e4ituD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot