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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75643

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BDL Download Experimental e7bdlB8
e7bdlB10
P-loop domains-like
P-loop domains-like
LigPlot