Ligand name: (3E)-2-oxo-4-[(thiophen-2-ylcarbonyl)oxy]but-3-enoic acid
PDB ligand accession: 4Z0
DrugBank: n/a
PubChem: 121595963
ChEMBL: n/a
InChI Key: UNYKTUMEIDYVEJ-ONEGZZNKSA-N
SMILES: c1cc(sc1)C(=O)OC=CC(=O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T8G	Download	Experimental	e5t8gA1	TIM beta/alpha-barrel	LigPlot