Ligand name: [(2R,3S,4R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-(2-azanylethanoyl)sulfamate
PDB ligand accession: JPO
DrugBank: n/a
PubChem: 125507195
ChEMBL: n/a
InChI Key: GSOIQTQOUNQJFI-TZQXKBMNSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COS(=O)(=O)NC(=O)CN)O)O)Cl)N

List of proteins that are targets for JPO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00960_JPO	P00960	n/a