Ligand name: [2-(4-cyclohexylsulfonylpiperazin-1-yl)-4-oxidanylidene-6-(trifluoromethyl)-1,3-benzothiazin-8-yl]-oxidanylidene-azanium
PDB ligand accession: EQ8
DrugBank: n/a
PubChem: 137349276
ChEMBL: n/a
InChI Key: VHHRHWGBLOBVLW-UHFFFAOYSA-O
SMILES: c1c(cc(c2c1C(=O)N=C(S2)N3CCN(CC3)S(=O)(=O)C4CCCCC4)[NH+]=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P9WJF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G83	Download	Experimental	e6g83A1 e6g83A2 e6g83B1 e6g83B2	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits	LigPlot