Ligand name: 2-[(3-fluorophenyl)methyl]-1lambda~6~,2-thiazolidine-1,1-dione
PDB ligand accession: WHM
DrugBank: n/a
PubChem: 60523291
ChEMBL: n/a
InChI Key: RVDJKNWVTKGWCE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CN2CCCS2(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Thiazolidines

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZA	Download	Experimental	e5rzaA1	PH domain-like	LigPlot