DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit gamma-2 receptor subunit gamma-2
Ligand Name
DECYL-BETA-D-MALTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES
CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BHG
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 atomse8bhgA1e8bhgA2e8bhgB1e8bhgB2e8bhgC1e8bhgC2e8bhgD1e8bhgD2e8bhgE1e8bhgE2
ECOD domains from experimental PDB structures interacting with ligand DMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18507n/aDMU8bhge8bhgB1B:23-232
P18507n/aDMU8bhge8bhgB2B:229-463