Ligand name: (4S)-5'-chloro-2',3',7,8,9,10,11,12-octahydro-3H,5H,14H-spiro[1,19-etheno-16lambda~6~-[1,4]oxazepino[3,4-i][1,4,5,10]oxathiadiazacyclohexadecine-4,1'-indene]-16,16,18(15H,17H)-trione
PDB ligand accession: N0P
DrugBank: n/a
PubChem: 138753323
ChEMBL: CHEMBL5193416
InChI Key: QBWGEQPNKKSGAL-SANMLTNESA-N
SMILES: c1cc2c3cc1C(=O)NS(=O)(=O)CCOCCCCCCN3CC4(CCc5c4ccc(c5)Cl)CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OQN	Download	Experimental	e6oqnA1 e6oqnB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot