Ligand name: (6S,7R,9E)-6,7-bis(oxidanyl)hexadeca-9,15-dien-11,13-diynoic acid
PDB ligand accession: J3U
DrugBank: n/a
PubChem: 163183791
ChEMBL: n/a
InChI Key: JBBDMFIFQBMXHD-PEGRTIRESA-N
SMILES: C=CC#CC#CC=CCC(C(CCCCC(=O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A5C7BKK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EI4	Download	Experimental	e7ei4A1 e7ei4A2 e7ei4D2 e7ei4B1 e7ei4B2 e7ei4C1 e7ei4B1 e7ei4C1 e7ei4C2 e7ei4A1 e7ei4A2 e7ei4D1 e7ei4D2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot