Ligand name: 2-chloranyl-9-methyl-purine
PDB ligand accession: 8G8
DrugBank: n/a
PubChem: 7147173
ChEMBL: n/a
InChI Key: AMVDDOZWEOPXRR-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2)Cl
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 P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N1N	Download	Experimental	e5n1nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot