Ligand name: 6-AMINO-3-METHYLPURINE
PDB ligand accession: 3MA
DrugBank: n/a
PubChem: 447782
ChEMBL: n/a
InChI Key: YLIQVEPMZVVUEK-UHFFFAOYSA-O
SMILES: C[n+]1cnc(c2c1[nH]cn2)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 Q9W1M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X6F	Download	Experimental	e2x6fA1 e2x6fB2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot