Ligand name: N-(pyridin-3-ylmethyl)aniline
PDB ligand accession: 11X
DrugBank: DB06851
PubChem: 1082702
ChEMBL: CHEMBL264669
InChI Key: BJXLHKJBRORJJJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q3JUV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EJ0	Download	Experimental	e3ej0A1	OB-fold	LigPlot