Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-2-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
PDB ligand accession: TG8
DrugBank: n/a
PubChem: 2826726
ChEMBL: CHEMBL399755
InChI Key: ANMCUTJZONROBG-LSCFUAHRSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3ncnc4N)COP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TG8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75643_TG8 O75643 n/a