Ligand name: 2-(4-methylphenyl)-3-(pyridin-2-ylmethoxy)pyridine
PDB ligand accession: GDK
DrugBank: n/a
PubChem: 134817809
ChEMBL: CHEMBL4285648
InChI Key: GEICNUUKZLWKET-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c(cccn2)OCc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HM6	Download	Experimental	e6hm6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot