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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KO0	Download	Experimental	e4ko0A5 e4ko0A7 e4ko0B6	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot