Ligand name: 2-amino-7-methyl-1,7-dihydro-6H-purin-6-one
PDB ligand accession: MY6
DrugBank: n/a
PubChem: 11361;5280502;135398679;
ChEMBL: n/a
InChI Key: FZWGECJQACGGTI-UHFFFAOYSA-N
SMILES: Cn1cnc2c1C(=O)NC(=N2)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 D9J2T9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F9N	Download	Experimental	e4f9nA1	RIP/Polo-box domain	LigPlot
4I47	Download	Experimental	e4i47A1	RIP/Polo-box domain	LigPlot