Ligand name: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: MGP
DrugBank: DB02716
PubChem: 444378;5288806;135419182;
ChEMBL: CHEMBL1234303
InChI Key: DKVRNHPCAOHRSI-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9J2T9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QJI Download Experimental e3qjiA1
RIP/Polo-box domain
LigPlot
4EMR Download Experimental e4emrA1
RIP/Polo-box domain
LigPlot