Ligand name: benzyl [(1S)-2-(3-{[(4-carbamoylpiperidin-1-yl)(fluoro)oxo-lambda~6~-sulfanylidene]amino}phenyl)-1-cyanoethyl]carbamate
PDB ligand accession: QF4
DrugBank: n/a
PubChem: 154573620
ChEMBL: n/a
InChI Key: HBDGRYHWGNZLEM-TXRXYBTHSA-N
SMILES: c1ccc(cc1)COC(=O)NC(Cc2cccc(c2)N=S(=O)(N3CCC(CC3)C(=O)N)F)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0C0J0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UQD	Download	Experimental	e6uqdA1 e6uqdB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot