Ligand name: (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
PDB ligand accession: XAT
DrugBank: DB03460
PubChem: 448438
ChEMBL: n/a
InChI Key: SZCBXWMUOPQSOX-WVJDLNGLSA-N
SMILES: CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(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 Q9C639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WFE	Download	Experimental	e7wfeBF1 e7wfeB51	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein	LigPlot
7WG5	Download	Experimental	e7wg5BF1 e7wg5B51	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein	LigPlot