Ligand name: N-BENZYL-9H-PURIN-6-AMINE
PDB ligand accession: EMU
DrugBank: n/a
PubChem: 62389
ChEMBL: CHEMBL228862
InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c3c([nH]cn3)ncn2
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 Q9T0N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W1S	Download	Experimental	e1w1sA1 e1w1sA2	Alpha-beta plaits FAD-binding domain-like	LigPlot