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 A0A4V8H010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IGZ	Download	Experimental	e6igzB2 e6igzH1 e6igzI1 e6igzL1 e6igzA2 e6igzI1	Bacterial photosystem II reaction centre L and M subunits-like Subunit VI of Photosystem I reaction centre Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Bacterial photosystem II reaction centre L and M subunits-like Subunit VIII of photosystem I reaction centre, PsaI	LigPlot