Ligand name: (3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol
PDB ligand accession: DD6
DrugBank: n/a
PubChem: 137349167
ChEMBL: n/a
InChI Key: OGHZCSINIMWCSB-WMTIXGNLSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6J4B0S3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LY5	Download	Experimental	e6ly5G1 e6ly5K1 e6ly5K1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot