Ligand name: 5-{3-methoxy-4-[(4-methoxybenzyl)oxy]benzyl}pyrimidine-2,4-diamine
PDB ligand accession: MUJ
DrugBank: n/a
PubChem: 11617559
ChEMBL: CHEMBL261849
InChI Key: MYQAUKPBNJWPIE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)COc2ccc(cc2OC)Cc3cnc(nc3N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q16620

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AT5	Download	Experimental	e4at5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot