Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(8-azanylisoquinolin-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: 1O4
DrugBank: n/a
PubChem: 162679109
ChEMBL: n/a
InChI Key: ZWKGBLKVIKZVCF-PAXFUWABSA-O
SMILES: c1cc2cc[n+](cc2c(c1)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O

List of proteins that are targets for 1O4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SZW1_1O4	Q6SZW1	n/a
2	A0A0Q1J3X1_1O4	A0A0Q1J3X1	n/a