Attributes
UniProt ID
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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: 3RQU
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 atomse3rquA1e3rquA2e3rquB5e3rquB6e3rquC5e3rquC6e3rquD5e3rquD6e3rquE5e3rquE6e3rquF5e3rquF6e3rquG5e3rquG6e3rquH5e3rquH6e3rquI5e3rquI6e3rquJ5e3rquJ6
ECOD domains from experimental PDB structures interacting with ligand DB03814