DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
tributylstannanyl
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBGVGMSCBYYSLD-UHFFFAOYSA-N
SMILES
CCCC[Sn](CCCC)CCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AXG
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 atomse7axgA1
ECOD domains from experimental PDB structures interacting with ligand DB08601
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75469DB08601TBY7axge7axgA1A:142-177,A:198-435