Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl]amino}-5'-deoxyadenosine
PDB ligand accession: 0Y0
DrugBank: n/a
PubChem: 70685469
ChEMBL: CHEMBL2018849
InChI Key: WSOGVCAFRBSBRE-WFMPWKQPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNCCC(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 P0AEE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GOM	Download	Experimental	e4gomD1 e4gomE1 e4gomF1	Rossmann-like Rossmann-like Rossmann-like	LigPlot