Ligand name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
PDB ligand accession: LUT
DrugBank: DB00137
PubChem: 448437
ChEMBL: n/a
InChI Key: KBPHJBAIARWVSC-NSIPBSJQSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)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 Q8S567

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BGI	Download	Experimental	e7bgi91	Chlorophyll a-b binding protein	LigPlot
7D0J	Download	Experimental	e7d0j91	Chlorophyll a-b binding protein	LigPlot
6JO5	Download	Experimental	e6jo591	Chlorophyll a-b binding protein	LigPlot