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 B0C1V7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YMM	Download	Experimental	e7ymm1C1 e7ymm1K1 e7ymm1Z1 e7ymm2C1 e7ymm2K1 e7ymm2Z1 e7ymm3C1 e7ymm3K1 e7ymm3Z1 e7ymm4C1 e7ymm4K1 e7ymm4Z1	Photosystem II antenna protein-like Photosystem II reaction center protein K, PsbK PsbZ-like Photosystem II antenna protein-like Photosystem II reaction center protein K, PsbK PsbZ-like Photosystem II antenna protein-like Photosystem II reaction center protein K, PsbK PsbZ-like Photosystem II antenna protein-like Photosystem II reaction center protein K, PsbK PsbZ-like	LigPlot
7YMI	Download	Experimental	e7ymiC1 e7ymiK1 e7ymiZ1 e7ymic1 e7ymik1 e7ymiz1	Photosystem II antenna protein-like Photosystem II reaction center protein K, PsbK PsbZ-like Photosystem II antenna protein-like Photosystem II reaction center protein K, PsbK PsbZ-like	LigPlot