Ligand name: 8-(oxidanylamino)-2-piperidin-1-yl-6-(trifluoromethyl)-1,3-benzothiazin-4-one
PDB ligand accession: G1T
DrugBank: n/a
PubChem: 134814274
ChEMBL: n/a
InChI Key: NFTFZGDVDRYPDT-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1C(=O)N=C(S2)N3CCCCC3)NO)C(F)(F)F
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 P9WJF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HFW	Download	Experimental	e6hfwA1 e6hfwA2 e6hfwB1 e6hfwB2	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits	LigPlot
6HFV	Download	Experimental	e6hfvA1 e6hfvA2 e6hfvB1 e6hfvB2	Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like	LigPlot