Ligand name: 1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA
PDB ligand accession: KIN
DrugBank: DB08043
PubChem: 15942672
ChEMBL: CHEMBL1233853
InChI Key: DDDLGNOZDKDSEG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Oc3ccncc3)C(F)(F)F
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 Q61258

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HZN	Download	Experimental	e2hznA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot