Ligand name: (1~{S},3~{Z})-3-[(2~{E})-2-[(1~{S},3~{a}~{S},7~{a}~{S})-7~{a}-methyl-1-[(2~{S})-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
PDB ligand accession: B0B
DrugBank: n/a
PubChem: 132274762
ChEMBL: n/a
InChI Key: LZELNYSXHKHQKY-LBRHRNEPSA-N
SMILES: CC(=CCCC(C)(C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)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 B0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_B0B	Q9PTN2	n/a