Ligand name: (2R)-butane-2-sulfonate
PDB ligand accession: J6Z
DrugBank: n/a
PubChem: 49867167
ChEMBL: n/a
InChI Key: BRXCDHOLJPJLLT-SCSAIBSYSA-M
SMILES: CCC(C)S(=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 P22862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IA2	Download	Experimental	e3ia2A1 e3ia2B1 e3ia2C1 e3ia2D1 e3ia2E1 e3ia2F1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot