Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](3-carbamimidamidopropyl)amino}-5'-deoxyadenosine
PDB ligand accession: 6D2
DrugBank: n/a
PubChem: 46884759
ChEMBL: CHEMBL1199364
InChI Key: XBMZCXWGTKEJNB-UOYPZJKHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCNC(=N)N)CCC(C(=O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6D2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_6D2 Q9WVG6 n/a