Ligand name: (2~{S})-2,3-bis(oxidanyl)propane-1-sulfonic acid
PDB ligand accession: LLQ
DrugBank: n/a
PubChem: 49859677
ChEMBL: n/a
InChI Key: YPFUJZAAZJXMIP-VKHMYHEASA-N
SMILES: C(C(CS(=O)(=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 P0A9V8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SMY	Download	Experimental	e6smyA1 e6smyB1 e6smyB2 e6smyC1 e6smyC2 e6smyD1	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot