DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
SEOCALCITOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVLLALCJVJNGQQ-SEODYNFXSA-N
SMILES
CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)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: 1S0Z
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 atomse1s0zA1
ECOD domains from experimental PDB structures interacting with ligand DB04258
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11473DB04258EB11s0ze1s0zA1A:120-423