Ligand name: 3-METHYL-3H-PURIN-6-YLAMINE
PDB ligand accession: ADK
DrugBank: DB04104
PubChem: 1673
ChEMBL: CHEMBL292268
InChI Key: FSASIHFSFGAIJM-UHFFFAOYSA-N
SMILES: Cn1cnc(c-2ncnc12)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 P05100

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P7M	Download	Experimental	e1p7mA1	HhH/H2TH	LigPlot