spacer
spacer

Search 

DB00910 : paricalcitol

Approved drug paricalcitol ... 1 target DB00910

Generic name: paricalcitol
 
Brand name(s): zemplar.
Formula: C27H44O3
IUPAC Formula: (1r,3r)-5-{2-[(1r,3as,4e,7ar)-1-[(2r,3e,5s)-6-Hydroxy-5,6-Dimethylhept-3-En-2-Yl]-7a-Methyl-
Octahydro-1h-Inden-4-Ylidene]ethylidene}cyclohexane-1,3-Diol

1
There is 1 target protein defined in DrugBank for this drug.
 1 
The target protein has one or more structures in the PDB.
Links  
DrugBank
RxList
ChEBI
KEGG drug
PubChem
Information  
Pharmacology
Indication
Action

 

Target proteins

DrugBank drug Target 1:   UniProt id: P11473 (VDR_HUMAN)  -  Vitamin D3 receptor
UniProt id: P11473    426 a.a.  
1. 1ie9 A     255 a.a. 255   X-ray 1.40 Å
  2. 3a40 X     255 a.a. 255   X-ray 1.45 Å
  3. 3p8x A     255 a.a. 255   X-ray 1.70 Å
  4. 3a3z X     255 a.a. 255   X-ray 1.72 Å
  5. 3a78 A     255 a.a. 255   X-ray 1.90 Å
   more ...
There are no PDB entries containing paricalcitol bound to this target protein, although there are 42 entries of the target protein (click the orange, plus icon for a list).

Key:    PfamA domain  Secondary structure  Bound drug molecule

 

 

Structure selection

Use the checkboxes above to select the structure(s) of interest, and then press the required button below to view:
View 3D structure
Select preferred viewer and click on 3D struct button
AstexViewer™@MSD-EBI
RasMol
STRAP multiple alignment viewer

  spacer

spacer