Ligand name: N-[(3R)-3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl]cyclopropanecarboxamide
PDB ligand accession: LK6
DrugBank: n/a
PubChem: 93848778
ChEMBL: n/a
InChI Key: LMUYJJAKMZKBHS-SECBINFHSA-N
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Cyclopropanecarboxylic acids and derivatives

List of proteins that are targets for LK6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LK6	P0DTD1	n/a