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:

List of PDB structures and/or AlphaFold models with target protein A0A222AI95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y8A Download Experimental e7y8aB1
e7y8aB2
e7y8aI1
e7y8aL1
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
LigPlot
7Y7B Download Experimental e7y7bB1
e7y7bB2
e7y7bI1
e7y7bL1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
LigPlot