Ligand name: (3S)-2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaen-1-yl]oxirane
PDB ligand accession: 2TX
DrugBank: n/a
PubChem: 5459811
ChEMBL: n/a
InChI Key: QYIMSPSDBYKPPY-RSKUXYSASA-N
SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC1C(O1)(C)C)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 O76054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OMJ	Download	Experimental	e4omjA1 e4omjB2	SpoIIaa-like SpoIIaa-like	LigPlot