Ligand name: (1R,2R,3R,5Z,7E,14beta,17alpha)-2-(3-hydroxypropoxy)-9,10-secocholesta-5,7,10-triene-1,3,25-triol
PDB ligand accession: ED9
DrugBank: DB05295
PubChem: 6918141
ChEMBL: CHEMBL4297608
InChI Key: FZEXGDDBXLBRTD-AYIMTCTASA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)OCCCO)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Vitamin D and derivatives

List of proteins that are targets for ED9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_ED9	P11473	n/a