DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 1
Ligand Name
(S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSNSPQPOGKSTHQ-VIFPVBQESA-N
SMILES
c1csc(c1CN2C(=O)c3cscc3N(C2=O)CC(C(=O)O)N)C(=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: 3S2V
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 atomse3s2vA1e3s2vA2e3s2vB1e3s2vB2
ECOD domains from experimental PDB structures interacting with ligand 3HU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22756n/a3HU3s2ve3s2vA1A:4-107,A:215-257
P22756n/a3HU3s2ve3s2vA2A:108-214
P22756n/a3HU3s2ve3s2vB1B:1-107,B:215-257
P22756n/a3HU3s2ve3s2vB2B:108-214