Ligand name: (6'R,11cis,11'cis,13cis,15cis)-4',5'-didehydro-5',6'-dihydro-beta,beta-carotene
PDB ligand accession: 8CT
DrugBank: n/a
PubChem: 145945968
ChEMBL: n/a
InChI Key: ANVAOWXLWRTKGA-GZSHKXEASA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A222AI68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y8A	Download	Experimental	e7y8aA2 e7y8aB2 e7y8aI1 e7y8aL1 e7y8aL1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Photosystem I reaction center subunit XI, PsaL	LigPlot
7Y7B	Download	Experimental	e7y7bA2 e7y7bB1 e7y7bI1 e7y7bL1 e7y7bL1	Bacterial photosystem II reaction centre L and M subunits-like Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Photosystem I reaction center subunit XI, PsaL	LigPlot