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

ClassyFire chemical classification:

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

List of proteins that are targets for 0Y1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEE8_0Y1	P0AEE8	n/a