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

ClassyFire chemical classification:

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

List of proteins that are targets for 2TX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76054_2TX	O76054	n/a