Ligand name: (1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol
PDB ligand accession: IHT
DrugBank: n/a
PubChem: 21778309
ChEMBL: n/a
InChI Key: UNJKJDIRJWIHLL-BQLQDKTLSA-N
SMILES: CC1=C(C(CCC1)(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: Triterpenoids

List of PDB structures and/or AlphaFold models with target protein A0A222AIB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y8A	Download	Experimental	e7y8aA1 e7y8aK1	Photosystem II antenna protein-like Photosystem I reaction center subunit X, PsaK	LigPlot
7Y7B	Download	Experimental	e7y7bA1 e7y7bK1	Photosystem II antenna protein-like Photosystem I reaction center subunit X, PsaK	LigPlot