Ligand name: 5'-S-[3-(N'-benzylcarbamimidamido)propyl]-5'-thioadenosine
PDB ligand accession: DVS
DrugBank: n/a
PubChem: 168010760
ChEMBL: n/a
InChI Key: LTPOXWXTHQVJKG-WVSUBDOOSA-N
SMILES: c1ccc(cc1)CNC(=N)NCCCSCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

List of proteins that are targets for DVS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60678_DVS	O60678	n/a