Ligand name: 3',3'-c-di-araAMP
PDB ligand accession: V7E
DrugBank: n/a
PubChem: 163201210
ChEMBL: n/a
InChI Key: PDXMFTWFFKBFIN-SVHUXIIHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6ncnc7N)O)O)N

List of proteins that are targets for V7E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_V7E	Q86WV6	n/a