Ligand name: 2-(4-(cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one, bound form
PDB ligand accession: 26J
DrugBank: n/a
PubChem: 72771100
ChEMBL: n/a
InChI Key: XXSIMQFFRSHXQZ-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1C(=O)N=C(S2)N3CCN(CC3)CC4CCCCC4)NO)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
6HF3	Download	Experimental	e6hf3A1 e6hf3A2 e6hf3B1 e6hf3B2	Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like	LigPlot