Ligand name: (1~{R},3~{R})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-1-[(2~{R},6~{S})-6-(4-hydroxyphenyl)-6-methoxy-hexan-2-yl]-7~{a}-methyl-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
PDB ligand accession: 8BO
DrugBank: n/a
PubChem: 134686791
ChEMBL: n/a
InChI Key: LNLTYAYGVNOEBQ-CLQLOTFESA-N
SMILES: CC(CCCC(c1ccc(cc1)O)OC)C2CCC3C2(CCCC3=CC=C4CC(C(=C)C(C4)O)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 8BO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13053_8BO	P13053	n/a