Ligand name: N-{[(4-cyanophenyl)methyl]sulfonyl}-1-(thiophen-3-yl)cyclohexane-1-carboxamide
PDB ligand accession: L6V
DrugBank: n/a
PubChem: 130298212
ChEMBL: n/a
InChI Key: KAEXAGMLFGNNER-UHFFFAOYSA-N
SMILES: c1cc(ccc1CS(=O)(=O)NC(=O)C2(CCCCC2)c3ccsc3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of PDB structures and/or AlphaFold models with target protein Q8H1R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NWB	Download	Experimental	e6nwbA1	TBP-like	LigPlot