Ligand name: (3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-oxidanylidene-6-phosphonooxy-hexane-1-sulfonic acid
PDB ligand accession: JP9
DrugBank: n/a
PubChem: 129686272
ChEMBL: n/a
InChI Key: BXFAKMQEOMYBNM-HSUXUTPPSA-N
SMILES: C(C(C(C(C(=O)COP(=O)(O)O)O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A0T9TPS2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q59	Download	Experimental	e8q59A1 e8q59B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot