Ligand name: ~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide
PDB ligand accession: STV
DrugBank: n/a
PubChem: 686921
ChEMBL: n/a
InChI Key: UKPLBUIFSDRLEZ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NCc1ccc2c(c1)OCO2
Drug action: n/a

ClassyFire chemical classification:

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

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
5RMI	Download	Experimental	e5rmiA1 e5rmiB1 e5rmiB5 e5rmiB6	P-loop domains-like P-loop domains-like MERS-CoV helicase helical bundle domain RING/U-box-like	LigPlot