Ligand name: (3R,4R)-4-[4-(2-Chlorophenyl)piperazin-1-yl]-1,1-dioxothiolan-3-ol
PDB ligand accession: PZJ
DrugBank: n/a
PubChem: 39967537
ChEMBL: CHEMBL4533934
InChI Key: CRYVRLLTCKZRFB-KBPBESRZSA-N
SMILES: c1ccc(c(c1)N2CCN(CC2)C3CS(=O)(=O)CC3O)Cl
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 P9WFY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6USA	Download	Experimental	e6usaA1 e6usaB1 e6usaB2 e6usaC1 e6usaD1 e6usaD2 e6usaE1 e6usaF1 e6usaF2 e6usaG1 e6usaH1 e6usaH2	TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like	LigPlot