Ligand name: 10-{2-[(2S)-1-methylpiperidin-2-yl]ethyl}-2-(methylsulfanyl)-10H-phenothiazine
PDB ligand accession: LZU
DrugBank: n/a
PubChem: 12444300
ChEMBL: CHEMBL3133835
InChI Key: KLBQZWRITKRQQV-INIZCTEOSA-N
SMILES: CN1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: Phenothiazines

List of PDB structures and/or AlphaFold models with target protein Q06278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UHX	Download	Experimental	e4uhxA6 e4uhxA7	alpha/beta-Hammerhead/Barrel-sandwich hybrid MocoBD/DmpA-related	LigPlot