Ligand name: 1-butyl-1,4,5,6-tetrahydropyridine-3-carboxamide
PDB ligand accession: XEN
DrugBank: n/a
PubChem: 137350158
ChEMBL: n/a
InChI Key: QWLZGRCLLUCDGU-UHFFFAOYSA-N
SMILES: CCCCN1CCCC(=C1)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein Q9R9V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CPO	Download	Experimental	e5cpoA1 e5cpoB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot