Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 4TLL
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 atomse4tllA1e4tllA2e4tllA3e4tllA4e4tllB1e4tllB2e4tllB3e4tllB4e4tllB5e4tllC1e4tllC2e4tllC3e4tllC4e4tllC5e4tllD1e4tllD2e4tllD3e4tllD4e4tllD5
ECOD domains from experimental PDB structures interacting with ligand DB00141
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7XY94 | DB00141 | NAG | 4tll | e4tllB1 | B:26-142,B:281-393 |
| A7XY94 | DB00141 | NAG | 4tlm | e4tlmB2 | B:26-142,B:281-388 |
| A7XY94 | DB00141 | NAG | 4tlm | e4tlmD1 | D:522-532,D:643-744 |
| A7XY94 | DB00141 | NAG | 4tlm | e4tlmD2 | D:394-521,D:745-803 |
| A7XY94 | DB00141 | NAG | 5un1 | e5un1B2 | B:637-793 |
| A7XY94 | DB00141 | NAG | 5up2 | e5up2D2 | D:522-532,D:653-754 |