Ligand name: (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-OCTADECAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
PDB ligand accession: LUX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OXVWOOPFXSSEKV-SQYYBNMASA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(C)CCCC(C)CCCCC(C)CCCC(C)CCC2C(=CC(CC2(C)C)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BHW	Download	Experimental	e2bhwA1 e2bhwB1 e2bhwC1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot