Ligand name: 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one
PDB ligand accession: HZH
DrugBank: n/a
PubChem: 44569911
ChEMBL: CHEMBL460809
InChI Key: UJAGOKUXPHIFEB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSCC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DEA	Download	Experimental	e3deaA1 e3deaB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot