Ligand name: 1-[(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-N-[(4-fluorophenyl)methyl]-5-methyl-1H-pyrazole-4-carboxamide
PDB ligand accession: LH7
DrugBank: n/a
PubChem: 138115366
ChEMBL: CHEMBL4906424
InChI Key: CCMSFWYJLMKKKU-AWEZNQCLSA-N
SMILES: Cc1c(cnn1C2CCS(=O)(=O)C2)C(=O)NCc3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QP4	Download	Experimental	e5qp4A1	beta-Grasp	LigPlot