Ligand name: (1~{S})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(1~{R},4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaenyl]cyclohex-3-en-1-ol
PDB ligand accession: Q6L
DrugBank: n/a
PubChem: 155926598
ChEMBL: n/a
InChI Key: ULGXMGDBVFOYRY-NBTBXAKCSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)CCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A454XUD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YCA	Download	Experimental	e7yca21	Chlorophyll a-b binding protein	LigPlot