Ligand name: 2,2,7-TRIMETHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE
PDB ligand accession: TPG
DrugBank: n/a
PubChem: 5289491;6323525;135403831;
ChEMBL: n/a
InChI Key: QBEUSSFUVVPDGT-NAGRZYTCSA-N
SMILES: CN1CN(C2=C1C(=O)NC(=N2)N(C)C)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95149

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XK5 Download Experimental e1xk5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot