Ligand name: 3-(2-{4-[2-(5-HYDROXY-2-METHYLENE-CYCLOHEXYLIDENE)-ETHYLIDENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}-PROPYL)-PHENOL
PDB ligand accession: JY
DrugBank: n/a
PubChem: 5288656
ChEMBL: n/a
InChI Key: FUULLJKQLABNSA-YPMWTJJSSA-N
SMILES: CC(Cc1cccc(c1)O)C2CCC3C2(CCCC3=CC=C4CC(CCC4=C)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 JY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02774_JY	P02774	n/a