Ligand name: (2Z,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid
PDB ligand accession: NQD
DrugBank: n/a
PubChem: 146014941
ChEMBL: n/a
InChI Key: QOFWRHWADNWKSU-HGPKLCRWSA-N
SMILES: Cc1cc(cc2c1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)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 O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P2B	Download	Experimental	e6p2bA1 e6p2bB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot