Ligand name: 5'-{1-[(3S)-3-amino-3-carboxypropyl]aziridin-1-ium-1-yl}-5'-deoxyadenosine
PDB ligand accession: 765
DrugBank: n/a
PubChem: 124220676
ChEMBL: n/a
InChI Key: RSBBIDHMRYRIDJ-OPYVMVOTSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[N+]4(CC4)CCC(C(=O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 765

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_765 Q9WVG6 n/a