Ligand name: (3S,3'S,5R,5'R,6S,6'R,8'R)-3,5'-dihydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-5,6-epoxy-beta,beta-caroten-3'- yl acetate
PDB ligand accession: A86
DrugBank: DB15462
PubChem: n/a
ChEMBL: n/a
InChI Key: SJWWTRQNNRNTPU-XJUZQKKNSA-N
SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B8BVI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8J0D	Download	Experimental	e8j0d31 e8j0d41	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
8IWH	Download	Experimental	e8iwh31 e8iwh41	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot