Ligand name: [(2~{R},3~{S})-2,3,4-tris(oxidanyl)butyl] (5~{R},9~{R},13~{R})-5,9,13,17-tetramethyloctadecanoate
PDB ligand accession: ER0
DrugBank: n/a
PubChem: 155289095
ChEMBL: n/a
InChI Key: RSTFOCYJXCUQHZ-UUFXTFJOSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=O)OCC(C(CO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ER0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_ER0	P29274	n/a