Ligand name: 4-[(trifluoromethyl)sulfanyl]benzamide
PDB ligand accession: 2O8
DrugBank: n/a
PubChem: 2422516
ChEMBL: n/a
InChI Key: ILYWYSLTZOUSID-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)SC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q81VW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NIL	Download	Experimental	e4nilA1 e4nilB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot