Ligand name: N-METHYL-9H-PURIN-6-AMINE
PDB ligand accession: N6M
DrugBank: n/a
PubChem: 67955
ChEMBL: CHEMBL1738843
InChI Key: CKOMXBHMKXXTNW-UHFFFAOYSA-N
SMILES: CNc1c2c([nH]cn2)ncn1
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
7YWB	Download	Experimental	e7ywbA1 e7ywbB1	cradle loop barrel cradle loop barrel	LigPlot