DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 5H8H
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 atomse5h8hA1e5h8hA2e5h8hB1e5h8hB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12879DB14511ACT5h8he5h8hA1A:5-132,A:243-283
Q12879DB14511ACT5h8qe5h8qA1A:6-132,A:243-283
Q12879DB14511ACT5kcje5kcjA1A:5-132,A:243-283
Q12879DB14511ACT5kdte5kdtA2A:5-132,A:243-284
Q12879DB14511ACT5tp9e5tp9A2A:6-132,A:243-283