DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metabotropic glutamate receptor 5
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)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: 7FD8
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 atomse7fd8A1e7fd8A2e7fd8A3e7fd8A4e7fd8B1e7fd8B2e7fd8B3e7fd8B4
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41594n/aY017fd8e7fd8A1A:568-827
P41594n/aY017fd8e7fd8B1B:568-827