Ligand name: 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide
PDB ligand accession: LVV
DrugBank: n/a
PubChem: 2815708
ChEMBL: CHEMBL1419545
InChI Key: PBEMXBVPRZGFNM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CN2CCS(=O)(=O)CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S66	Download	Experimental	e5s66C2 e5s66B2 e5s66E1	Rossmann-like Bacillus chorismate mutase-like Stathmin	LigPlot