Ligand name: (2S,5R,7R,8R,10S,12aR,14R,15R,15aR,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxyoctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
PDB ligand accession: 9UR
DrugBank: n/a
PubChem: 165412409
ChEMBL: n/a
InChI Key: XRILCFTWUCUKJR-BPNBKBNUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5n6cnc7c6NC(=NC7=O)N)O)O)O)N

List of proteins that are targets for 9UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_9UR	Q86WV6	n/a