DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
(2S)-3-{4-[2-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)propan-2-yl]phenoxy}propane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSXHQTLHHLJUGK-UGKGYDQZSA-N
SMILES
CC(C)(C)C(COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3W0G
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 atomse3w0gA1
ECOD domains from experimental PDB structures interacting with ligand W07
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13053n/aW073w0ge3w0gA1A:121-420