Ligand name: 5'-amino-5'-deoxyadenosine
PDB ligand accession: 5N5
DrugBank: n/a
PubChem: 9816781
ChEMBL: CHEMBL302376
InChI Key: GVSGUDGNTHCZHI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9WVG6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ISI	Download	Experimental	e5isiA2 e5isiB2 e5isiC2 e5isiD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot