Ligand name: (2R,3R)-2-hydroxy-3-methyl-2-[(2E,7S)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-2,3-dihydronaphthalene-1,4-dione
PDB ligand accession: UAV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OOJSROHRRKVBFW-USURNWHCSA-N
SMILES: CC1C(=O)c2ccccc2C(=O)C1(CC=C(C)CCCC(C)CCCC(C)CCCC(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A059PIQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WV5	Download	Experimental	e6wv5A2	Bromodomain-like	LigPlot