Ligand name: (1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
PDB ligand accession: C7Z
DrugBank: n/a
PubChem: 21772452
ChEMBL: n/a
InChI Key: JKQXZKUSFCKOGQ-ANDPMPNWSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Tetraterpenoids

List of PDB structures and/or AlphaFold models with target protein P14224

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R3K	Download	Experimental	e7r3kG1 e7r3k11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
7BGI	Download	Experimental	e7bgiG1 e7bgi11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
7BLX	Download	Experimental	e7blxG1 e7blx11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot