DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxysterols receptor LXR-beta
Ligand Name
4-{3-[3-(methylsulfonyl)phenoxy]phenyl}-8-(trifluoromethyl)quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZEKZLIXNYUATR-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1cccc(c1)Oc2cccc(c2)c3ccnc4c3cccc4C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KFC
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 atomse3kfcA1e3kfcB1e3kfcC1e3kfcD1
ECOD domains from experimental PDB structures interacting with ligand 61X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55055n/a61X3kfce3kfcA1A:220-458
P55055n/a61X3kfce3kfcB1B:219-458
P55055n/a61X3kfce3kfcD1D:220-458