Ligand name: N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO-
PDB ligand accession: L11
DrugBank: DB08068
PubChem: 46937120
ChEMBL: n/a
InChI Key: YQJVDUKATDECHF-ICSRJNTNSA-N
SMILES: c1cc(cnc1)OCc2cc(ccc2Cl)NC(=O)C3=CC(CC(C3)N4CCOCC4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W83	Download	Experimental	e1w83A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot