Ligand name: (1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol
PDB ligand accession: ZEX
DrugBank: n/a
PubChem: 91827303
ChEMBL: n/a
InChI Key: YRMDXLDAZBQLBK-WIHRHFSMSA-N
SMILES: CC1C=C(C(CC1O)(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 A0A0M3KL12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZXS	Download	Experimental	e6zxsF1 e6zxs41	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein	LigPlot
5L8R	Download	Experimental	e5l8r41 e5l8rF1	Chlorophyll a-b binding protein Subunit III of photosystem I reaction centre, PsaF	LigPlot