Ligand name: 6-methyl-~{N}-(phenylmethyl)pyridin-2-amine
PDB ligand accession: JNE
DrugBank: n/a
PubChem: 112445
ChEMBL: CHEMBL211000
InChI Key: FJZQUYGOKRVORO-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)NCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QT6	Download	Experimental	e5qt6A1	Terpenoid synthases	LigPlot