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

ClassyFire chemical classification:

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

List of proteins that are targets for MUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16620_MUJ	Q16620	n/a