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 P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B68	Download	Experimental	e7b68A3 e7b68B1	P-loop domains-like P-loop domains-like	LigPlot