Ligand name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID
PDB ligand accession: MEI
DrugBank: DB08175
PubChem: 5288795
ChEMBL: n/a
InChI Key: MNYBEULOKRVZKY-ATCPXPEISA-N
SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for MEI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28702_MEI	P28702	Retinoic acid receptor	n/a
2	Q13133_MEI	Q13133	Oxysterols receptor LXR-alpha	n/a
3	Q15596_MEI	Q15596	Nuclear receptor coactivator	n/a