DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 1
Ligand Name
(2R,3aR,7aR)-2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a-hexahydrofuro[4,5-b]pyran-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZIYCCQNKHONBB-PRKAOEEVSA-N
SMILES
C1CC2C(CC(O2)(CC(C(=O)O)N)C(=O)O)OC1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3GBB
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 atomse3gbbA2e3gbbA3e3gbbB1e3gbbB2
ECOD domains from experimental PDB structures interacting with ligand MS8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22756n/aMS83gbbe3gbbA2A:3-107,A:215-257
P22756n/aMS83gbbe3gbbA3A:108-214
P22756n/aMS83gbbe3gbbB1B:1-107,B:215-257
P22756n/aMS83gbbe3gbbB2B:108-214