Ligand name: (5~{Z})-5-[(2,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: O1F
DrugBank: n/a
PubChem: 165430659
ChEMBL: n/a
InChI Key: UFTHKGPBVJJXLR-WMZJFQQLSA-N
SMILES: COc1cc(c(cc1O)OC)C=C2C(=O)NC(=S)S2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P16113

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AO0	Download	Experimental	e8ao0A1	Profilin-like	LigPlot