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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLL	Download	Experimental	e5sllD1	Ribonuclease H-like	LigPlot