Ligand name: 3-hydroxypropane-1-sulfonic acid
PDB ligand accession: 54O
DrugBank: n/a
PubChem: 85181
ChEMBL: CHEMBL1207163
InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N
SMILES: C(CO)CS(=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 P14210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CT3	Download	Experimental	e5ct3B1	Kringle-like	LigPlot