Ligand name: 6-AMINO-1-METHYLPURINE
PDB ligand accession: M1A
DrugBank: DB03164
PubChem: 444453
ChEMBL: n/a
InChI Key: DYGBIJOMQSXREB-UHFFFAOYSA-O
SMILES: C[n+]1cnc2c(c1N)nc[nH]2
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 Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A1V	Download	Experimental	e7a1vA1	cradle loop barrel	LigPlot