Ligand name: (~{N}~{Z})-~{N}-[(5~{S})-4-ethanoyl-5-methyl-5-phenyl-1,3,4-thiadiazolidin-2-ylidene]ethanamide
PDB ligand accession: EOK
DrugBank: n/a
PubChem: 686905
ChEMBL: CHEMBL4283764
InChI Key: JEFVYQYZCAVNTP-ZDUSSCGKSA-N
SMILES: CC(=O)N=C1NN(C(S1)(C)c2ccccc2)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G6Y	Download	Experimental	e6g6yA1	P-loop domains-like	LigPlot
6G6Z	Download	Experimental	e6g6zA1	P-loop domains-like	LigPlot