Ligand name: 2-cyano-~{N}-(pyridin-4-ylmethyl)ethanamide
PDB ligand accession: S34
DrugBank: n/a
PubChem: 304876
ChEMBL: n/a
InChI Key: ACPRFCGKSGKRCH-UHFFFAOYSA-N
SMILES: c1cnccc1CNC(=O)CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5R	Download	Experimental	e5r5rA1	beta-Grasp	LigPlot