Ligand name: ~{N}-[2-[5-chloranyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
PDB ligand accession: 6L4
DrugBank: n/a
PubChem: 132819865
ChEMBL: CHEMBL3884143
InChI Key: QXQGHCJUTRTRLJ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)Nc2ncc(c(n2)Oc3ccccc3NC(=O)C=C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JK3	Download	Experimental	e5jk3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot