Ligand name: 2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: E60
DrugBank: n/a
PubChem: 8860;1201546;
ChEMBL: CHEMBL224633
InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N
SMILES: C1C(=O)NC(=S)S1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A142IX72

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L50 Download Experimental e6l50H1
cradle loop barrel
LigPlot