Ligand name: 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL
PDB ligand accession: UQ6
DrugBank: n/a
PubChem: 5289539
ChEMBL: n/a
InChI Key: DYOSCPIQEYRQEO-XQCASOQKSA-N
SMILES: Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Polyprenylphenols

List of PDB structures and/or AlphaFold models with target protein A0A6A5PX11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GIQ	Download	Experimental	e6giqC2 e6giqE1 e6giqE3 e6giqN1	Transmembrane heme-binding four-helical bundle iron-sulfur subunit (ISP) transmembrane anchor Trm112p-like Transmembrane heme-binding four-helical bundle	LigPlot