Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](3-bromo-2-oxopropyl)amino}-5'-deoxyadenosine
PDB ligand accession: 6D0
DrugBank: n/a
PubChem: 124220673
ChEMBL: n/a
InChI Key: DHRFKRQEQCVPMB-UOYPZJKHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCC(C(=O)O)N)CC(=O)CBr)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6D0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_6D0 Q9WVG6 n/a