Ligand name: (3~{E},5~{E},7~{E})-6-methyl-8-[(6~{R})-2,2,6-trimethylcyclohexyl]octa-3,5,7-trien-2-one
PDB ligand accession: QTB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WXNCHUZBWWHNPM-FHRFKLSGSA-N
SMILES: CC1CCCC(C1C=CC(=CC=CC(=O)C)C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2P6TT36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pa1	Chlorophyll a-b binding protein	LigPlot
6ZZX	Download	Experimental	e6zzxa1	Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzya1	Chlorophyll a-b binding protein	LigPlot