Ligand name: 4-methoxy-N-[(pyridin-2-yl)methyl]aniline
PDB ligand accession: 6RN
DrugBank: n/a
PubChem: 409183
ChEMBL: n/a
InChI Key: VZYUNDIQWDHYLW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NCc2ccccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of PDB structures and/or AlphaFold models with target protein Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KCH	Download	Experimental	e5kchA1 e5kchA3	SH3 SH3	LigPlot