Ligand name: 2-methylidene-5-thiophen-2-yl-cyclohexane-1,3-dione
PDB ligand accession: 8Z6
DrugBank: n/a
PubChem: 141958739
ChEMBL: n/a
InChI Key: UVAAMJSQZGJWHM-UHFFFAOYSA-N
SMILES: C=C1C(=O)CC(CC1=O)c2cccs2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GZQ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ELG	Download	Experimental	e7elgA1	beta-Grasp	LigPlot