Ligand name: 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE
PDB ligand accession: 3DR
DrugBank: n/a
PubChem: 448058
ChEMBL: n/a
InChI Key: BVOBPNSQIRMLCA-CRCLSJGQSA-N
SMILES: C1COC(C1O)COP(=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 O43598

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8QHR	Download	Experimental	e8qhrA1 e8qhrB1	Flavodoxin-like Flavodoxin-like	LigPlot