Ligand name: 1-({[(1R,2S,3R,5Z,7E,14beta,17alpha)-1,3,25-trihydroxy-9,10-secocholesta-5,7,10-trien-2-yl]oxy}methyl)cyclopropanecarbonitrile
PDB ligand accession: 3AJ
DrugBank: n/a
PubChem: 86306041
ChEMBL: n/a
InChI Key: XRVHRGHHDVJYGR-IPBGMLIISA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)OCC4(CC4)C#N)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 3AJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_3AJ	P11473	n/a