Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-(6-oxidanylidene-1~{H}-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: CZU
DrugBank: n/a
PubChem: 8583;5280318;135398643;
ChEMBL: CHEMBL1233686
InChI Key: HAEJPQIATWHALX-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=CNC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78356

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EM6 Download Experimental e7em6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7EM1 Download Experimental e7em1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7EM4 Download Experimental e7em4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot