Ligand name: ({(2S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2S)-2-hydroxy-2-phosphonoethoxy]propoxy}methyl)phosphonic acid
PDB ligand accession: 8QI
DrugBank: n/a
PubChem: 162639717
ChEMBL: CHEMBL5221905
InChI Key: BCERVIXRVPEQOK-BQBZGAKWSA-N
SMILES: c1nc2c(n1CC(COCP(=O)(O)O)OCC(O)P(=O)(O)O)N=C(NC2=O)N

List of proteins that are targets for 8QI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07010_8QI	Q07010	n/a
2	Q38CA1_8QI	Q38CA1	n/a
3	P00492_8QI	P00492	n/a