Ligand name: N-{3-[1-(3,3-Dimethyl-butyl)-4-hydroxy-2-oxo-1,2,4a,5,6,7-hexahydro-pyrrolo[1,2-b]pyridazin-3-yl]-1,1-dioxo-1,2-dihydro -1lambda6-benzo[1,2,4]thiadiazin-7-yl}-methanesulfonamide
PDB ligand accession: N34
DrugBank: n/a
PubChem: 135566426
ChEMBL: n/a
InChI Key: OCQGEVFPTYSQCK-HNNXBMFYSA-N
SMILES: CC(C)(C)CCN1C(=O)C(=C(C2N1CCC2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CVK	Download	Experimental	e3cvkA1 e3cvkA2 e3cvkB1 e3cvkB2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot