Ligand name: 2-cyclohexyl-~{N}-pyridin-3-yl-ethanamide
PDB ligand accession: GWS
DrugBank: n/a
PubChem: 1072430
ChEMBL: n/a
InChI Key: SIURWXONEBYXJD-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)CC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIF	Download	Experimental	e5qifA1	TIM beta/alpha-barrel	LigPlot