Ligand name: (6~{R},7~{R},9~{E})-6,7-bis(oxidanyl)hexadeca-9,15-dien-11,13-diynoic acid
PDB ligand accession: 3KI
DrugBank: n/a
PubChem: 164575848
ChEMBL: n/a
InChI Key: JBBDMFIFQBMXHD-FHFZEBMASA-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 A0A7U5Y2I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FEA	Download	Experimental	e7feaA1 e7feaA2 e7feaC2 e7feaB1 e7feaB2 e7feaD2 e7feaA1 e7feaA2 e7feaC1 e7feaC2 e7feaB1 e7feaD1 e7feaD2	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