Ligand name: [(2~{R})-2,3,3-tris(oxidanyl)propyl] dihydrogen phosphate
PDB ligand accession: HG3
DrugBank: n/a
PubChem: 131206599
ChEMBL: n/a
InChI Key: TWWJQBIRJNUHBT-UWTATZPHSA-N
SMILES: C(C(C(O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q8L940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LNW	Download	Experimental	e5lnwA1 e5lnwD1 e5lnwB1 e5lnwC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot