Ligand name: [(4R,5R)-5-(hydroxycarbamoyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
PDB ligand accession: 8HS
DrugBank: n/a
PubChem: 11242708
ChEMBL: CHEMBL324609
InChI Key: DVFAQEVWJBLFDS-RFZPGFLSSA-N
SMILES: CC1(OC(C(O1)C(=O)NO)COP(=O)(O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P52209

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UQ9	Download	Experimental	e5uq9E1 e5uq9E2 e5uq9F2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot