Ligand name: 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 7MG
DrugBank: DB04259
PubChem: 165838;5287553;135509071;
ChEMBL: n/a
InChI Key: ZMWJGXGSWZFZPJ-KQYNXXCUSA-N
SMILES: CN1CN(C2=C1C(=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 P52298

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H2T	Download	Experimental	e1h2tZ1	Alpha-beta plaits	LigPlot
1H2U	Download	Experimental	e1h2uX1 e1h2uY1	Alpha-beta plaits Alpha-beta plaits	LigPlot