Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl][2-(1H-indol-3-yl)ethyl]amino}-5'-deoxyadenosine
PDB ligand accession: 0Y1
DrugBank: n/a
PubChem: 60150478
ChEMBL: CHEMBL2018852
InChI Key: OIXWDGFFHFFLEE-WUASKDLJSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)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 P0AEE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GON	Download	Experimental	e4gonD1 e4gonE1 e4gonF1	Rossmann-like Rossmann-like Rossmann-like	LigPlot