Ligand name: (1~{R},3~{S},6~{R},8~{R},9~{R},10~{S},12~{S},15~{R},17~{R},18~{R})-8,17-bis(6-aminopurin-9-yl)-3,12-bis(oxidanylidene)-3,12-bis(sulfanyl)-2,4,7,11,13,16-hexaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.2.1.0^{6,10}]octadecane-9,18-diol
PDB ligand accession: GJF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZJJFUQKKZFVLH-ZPTFDBAZSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)S)OC5n6cnc7c6ncnc7N)O)S)O)N

List of proteins that are targets for GJF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_GJF	Q86WV6	n/a
2	P41440_GJF	P41440	n/a