Ligand name: 5'-O-CARBOXY-2'-DEOXYADENOSINE
PDB ligand accession: 5UA
DrugBank: n/a
PubChem: 49866542
ChEMBL: n/a
InChI Key: YSFXGKUPZLTGKR-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COC(=O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FM4	Download	Experimental	e6fm4D5	HAD domain-related	LigPlot