Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-diazanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
PDB ligand accession: O02
DrugBank: n/a
PubChem: 145925613
ChEMBL: CHEMBL4591580
InChI Key: AJMJEKNHUHCOGZ-KQYNXXCUSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O)NN)N

ClassyFire chemical classification:

List of proteins that are targets for O02

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21589_O02 P21589 n/a