Ligand name: N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: G7M
DrugBank: DB03593
PubChem: 440190;5280639;135398701;
ChEMBL: CHEMBL1232939
InChI Key: AOKQNZVJJXPUQA-KQYNXXCUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein C4TPE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V1I	Download	Experimental	e7v1iA1	Rossmann-like	LigPlot