Ligand name: [[(2~{R},3~{R},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: OKR
DrugBank: n/a
PubChem: 168010728
ChEMBL: n/a
InChI Key: GILDQNNERNWCKN-MHARETSRSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4n5cnc6c5N=C(NC6=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)O)N=C(NC2=O)N

List of proteins that are targets for OKR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8C6L5_OKR	Q8C6L5	n/a