DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid type B receptor subunit 1
Ligand Name
[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEYCKMQSPUVYEF-LURJTMIESA-N
SMILES
CC1(COC(CN1)CC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MR9
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 atomse4mr9A1e4mr9A2e4mr9B1e4mr9B2
ECOD domains from experimental PDB structures interacting with ligand 2BX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBS5n/a2BX4mr9e4mr9A1A:48-170,A:323-462
Q9UBS5n/a2BX4mr9e4mr9A2A:171-322