Ligand name: 2-[(2~{E},6~{E},10~{Z},14~{E},18~{E},22~{E},26~{E})-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione
PDB ligand accession: DK8
DrugBank: n/a
PubChem: 162368316
ChEMBL: n/a
InChI Key: GDUBPWSFXUAETN-FTDSSYSJSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)c2ccccc2C1=O)C)C)C)C)C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26458

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OY2	Download	Experimental	e7oy2B1 e7oy2B2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot