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

ClassyFire chemical classification:

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

List of proteins that are targets for 6L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43318_6L4	O43318	n/a