Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine
PDB ligand accession: 6D6
DrugBank: n/a
PubChem: 56589655
ChEMBL: CHEMBL3414628
InChI Key: NHAKJKNYYCYZBR-UOYPZJKHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCN)CCC(C(=O)O)N)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 P37634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P9I	Download	Experimental	e7p9iA1 e7p9iB1	Rossmann-like Rossmann-like	LigPlot
7P8Q	Download	Experimental	e7p8qA1	Rossmann-like	LigPlot