DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
(1S,3R,5Z,7E,14beta,17alpha,20S)-20-(3-hydroxy-3-methylbutoxy)-9,10-secopregna-5,7,10-triene-1,3-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTXXSJZBSTYZKE-ZDQKKZTESA-N
SMILES
CC(C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCCC(C)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3B0T
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3b0tA1
ECOD domains from experimental PDB structures interacting with ligand DB06272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11473DB06272MCZ3b0te3b0tA1A:119-423