Ligand name: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-propylpyrimidine-2,4-diamine
PDB ligand accession: QLZ
DrugBank: n/a
PubChem: 25138224
ChEMBL: CHEMBL485962
InChI Key: VSWSZIRWLYCVMG-UHFFFAOYSA-N
SMILES: CCCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for QLZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FPH0_QLZ	Q6FPH0	n/a