Ligand name: (6R)-5,6-dihydro-1H-2,6-methano-1lambda~6~-1lambda~6~,2,5-benzothiadiazocine-1,1,4(3H)-trione
PDB ligand accession: JN1
DrugBank: n/a
PubChem: 134817751
ChEMBL: n/a
InChI Key: OILUHIZMKUPPSN-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)C3CN(S2(=O)=O)CC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFD	Download	Experimental	e5qfdA1	Flavodoxin-like	LigPlot
7FQP	Download	Experimental	e7fqpA1	Flavodoxin-like	LigPlot