Ligand name: (1~{Z},3~{R},4~{S},7~{S},8~{Z})-8-ethylidene-4,7-bis(oxidanyl)-5-oxidanylidene-3-propyl-cyclononene-1,2-dicarboxylic acid
PDB ligand accession: UP0
DrugBank: n/a
PubChem: 167311797
ChEMBL: n/a
InChI Key: YFQGJJCDYCWLSI-KRKAZGBPSA-N
SMILES: CCCC1C(C(=O)CC(C(=CC)CC(=C1C(=O)O)C(=O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q7SIC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CI0	Download	Experimental	e8ci0CCC2	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot