Ligand name: 2-[(2~{E},6~{E},10~{Z},14~{Z},18~{Z},23~{R})-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione
PDB ligand accession: DLX
DrugBank: n/a
PubChem: 146035893
ChEMBL: n/a
InChI Key: HQTZEMLTZXAZEE-ZTUUOAHYSA-N
SMILES: CC(C)CCCC(C)CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)c2ccccc2C1=O)C)C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O67937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DEG	Download	Experimental	e7degA1 e7degD1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot