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 A0A2P6TZI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pG1 e7a4p11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
6ZZX	Download	Experimental	e6zzxG1 e6zzx11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzyG1 e6zzy11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot