Ligand name: 9-METHYLGUANINE
PDB ligand accession: 9MG
DrugBank: DB02489
PubChem: 79639;5287570;135403591;
ChEMBL: CHEMBL1230674
InChI Key: UUWJNBOCAPUTBK-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein J7VEZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FAR	Download	Experimental	e5farA1 e5farD1 e5farA1 e5farB1 e5farC1 e5farD1 e5farE1 e5farH1 e5farE1 e5farF1 e5farF1 e5farG1 e5farG1 e5farH1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot