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 Q6G8R1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AI5	Download	Experimental	e4ai5A1 e4ai5B1 e4ai5C1 e4ai5D1 e4ai5E1	HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH	LigPlot
4AIA	Download	Experimental	e4aiaA1 e4aiaB1 e4aiaC1 e4aiaD1 e4aiaE1	HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH	LigPlot