Ligand name: [2-(ethylsulfonyl)phenyl][(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone
PDB ligand accession: WTF
DrugBank: n/a
PubChem: 132145761
ChEMBL: CHEMBL4641320
InChI Key: UKQOLPNYRVPCBM-AWEZNQCLSA-N
SMILES: CCS(=O)(=O)c1ccccc1C(=O)N2CCN(CC2C)c3nc4ccc(cc4s3)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 G1T7U7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DXZ	Download	Experimental	e6dxzB1	Ntn/PP2C	LigPlot