Ligand name: N-(3-methoxyphenyl)-9H-purin-6-amine
PDB ligand accession: MZO
DrugBank: n/a
PubChem: 670977
ChEMBL: CHEMBL484385
InChI Key: AXPCHVXFDHPTBW-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Nc2c3c([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
3DQ0	Download	Experimental	e3dq0A1 e3dq0A2	Alpha-beta plaits FAD-binding domain-like	LigPlot