DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metabotropic glutamate receptor 3
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8JCW
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 atomse8jcw21e8jcw22e8jcw23e8jcw24e8jcw31e8jcw32e8jcw33e8jcw34
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14832DB04540CLR8jcwe8jcw323:565-826
Q14832DB04540CLR8jcye8jcy333:565-826
Q14832DB04540CLR8jd0e8jd0323:565-828
Q14832DB04540CLR8jd1e8jd1323:566-830
Q14832DB04540CLR8jd3e8jd3313:566-829