Ligand name: 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene
PDB ligand accession: F26
DrugBank: n/a
PubChem: 10098570
ChEMBL: n/a
InChI Key: VJASLAGEYVTOGS-IQAIWTHGSA-N
SMILES: Cc1ccc(c(c1C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8KAY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UEA Download Experimental e7ueaA1
e7ueaa1
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot
8GWA Download Experimental e8gwaa1
e8gwaA1
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot
6M32 Download Experimental e6m32A2
e6m32a2
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot
7UEB Download Experimental e7uebA1
e7ueba1
Photosystem II antenna protein-like
Photosystem II antenna protein-like
LigPlot