Ligand name: N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-N-methyl-N'-propan-2-ylurea
PDB ligand accession: VZP
DrugBank: n/a
PubChem: 93913810
ChEMBL: n/a
InChI Key: RMWFRPZNASSVCZ-MRVPVSSYSA-N
SMILES: CC(C)NC(=O)N(C)C1CCS(=O)(=O)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiolanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBT	Download	Experimental	e5sbtA1	C-type lectin-like	LigPlot