Ligand name: 2'-AMINO-2'-DEOXYADENOSINE
PDB ligand accession: 2AD
DrugBank: DB04102
PubChem: 447594
ChEMBL: CHEMBL133809
InChI Key: CQKMBZHLOYVGHW-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)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 Q7SIE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BTE	Download	Experimental	e2bteA7 e2bteD5	cradle loop barrel cradle loop barrel	LigPlot