Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-piperazin-4-ium-1-yl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
PDB ligand accession: O05
DrugBank: n/a
PubChem: 145946098
ChEMBL: n/a
InChI Key: GUHCLCYLXMLIOC-IDTAVKCVSA-O
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O)N4CC[NH2+]CC4)N

ClassyFire chemical classification:

List of proteins that are targets for O05

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21589_O05 P21589 n/a