Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](ethyl)amino}-5'-deoxyadenosine
PDB ligand accession: AN6
DrugBank: n/a
PubChem: 52945226
ChEMBL: CHEMBL1614837
InChI Key: GAMUFACDOHMHSZ-OPYVMVOTSA-N
SMILES: CCN(CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
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 Q9BV86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WJ7	Download	Experimental	e6wj7B1	Rossmann-like	LigPlot