Ligand name: 4-[(4-methoxypyrimidin-2-yl)amino]-2-[(3-methylbut-2-en-1-yl)oxy]benzonitrile
PDB ligand accession: JLJ
DrugBank: n/a
PubChem: 16074556
ChEMBL: CHEMBL384065
InChI Key: VFPQRVJYEMSZLR-UHFFFAOYSA-N
SMILES: CC(=CCOc1cc(ccc1C#N)Nc2nccc(n2)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for JLJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_JLJ	P03366	n/a