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 Q8DJZ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DHE Download Experimental e6dheA1
e6dheI1
e6dheb1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction center protein I, PsbI
Photosystem II antenna protein-like
LigPlot