Ligand name: 6-methyl-7-methylidene-3-oxidanyl-cyclohepta-2,5-diene-1,4-dione
PDB ligand accession: 80W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BTZWUNVWCWSING-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=CC(=O)C1=C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YAC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X2S	Download	Experimental	e7x2sA1	beta-propeller-like	LigPlot