Ligand name: 3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE
PDB ligand accession: LI4
DrugBank: DB08093
PubChem: 5326871
ChEMBL: CHEMBL195393
InChI Key: SZANYTFSQVBOBA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2COc3cccnc3N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
1WBW	Download	Experimental	e1wbwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot