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: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FTW	Download	Experimental	e3ftwA1 e3ftwA3	Baculovirus p35 protein-related Zincin-like	LigPlot
3FTV	Download	Experimental	e3ftvA1 e3ftvA3	Baculovirus p35 protein-related Zincin-like	LigPlot