Ligand name: 1-[4-(2-azanylpyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea
PDB ligand accession: LQ5
DrugBank: n/a
PubChem: 11260561
ChEMBL: CHEMBL4472486
InChI Key: PWDLXPJQFNVTNL-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)NC(=O)Nc3ccc(cc3)Oc4ccnc(n4)N
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A14	Download	Experimental	e5a14A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot