Ligand name: (1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL
PDB ligand accession: NEX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PGYAYSRVSAJXTE-OQASCVKESA-N
SMILES: CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2D0TCJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XNL	Download	Experimental	e5xnlS1 e5xnls1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
5XNM	Download	Experimental	e5xnmS1 e5xnms1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot