DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-c]pyrazole-3,4-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUCHMWUQFYVYSF-YUPRTTJUSA-N
SMILES
CN1C2CNC(C2C(=N1)C(=O)O)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: 5NIH
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 atomse5nihA1e5nihA2e5nihB1e5nihB2
ECOD domains from experimental PDB structures interacting with ligand 8VE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/a8VE5nihe5nihA1A:109-218
P19491n/a8VE5nihe5nihA2A:1-108,A:219-262
P19491n/a8VE5nihe5nihB1B:4-108,B:219-263
P19491n/a8VE5nihe5nihB2B:109-218