Ligand name: 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE
PDB ligand accession: M7G
DrugBank: DB01960
PubChem: 444335;135460973;
ChEMBL: n/a
InChI Key: SBASPRRECYVBRF-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=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 P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WQ3 Download Experimental e6wq3A1
Rossmann-like
LigPlot
7JPE Download Experimental e7jpeA1
Rossmann-like
LigPlot