Ligand name: (2~{R})-2-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-2,5-bis(oxidanyl)-6-(phosphonooxymethyl)oxan-4-yl]oxypropanoic acid
PDB ligand accession: VW0
DrugBank: n/a
PubChem: 168490157
ChEMBL: n/a
InChI Key: NMEMTQKUEVNSPV-MDMHTWEWSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)COP(=O)(O)O)O)NC(=O)C
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 Q9I5Q5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C0U	Download	Experimental	e8c0uB1	Ribonuclease H-like	LigPlot