Ligand name: 4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE
PDB ligand accession: BI5
DrugBank: DB07459
PubChem: 2352168
ChEMBL: CHEMBL199237
InChI Key: HVLSCZSVTCNAQX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C(=O)NCc3ccccn3
Drug action: inhibitor

ClassyFire chemical classification:

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

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
1ZYJ	Download	Experimental	e1zyjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot