Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
(2S)-2-amino-3-[2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)biphenyl-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYZFUZCCDOSQBG-AWEZNQCLSA-N
SMILES
c1cc(c(cc1Cl)Cl)c2cc(c(c(c2)CP(=O)(O)O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WHV
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 atomse6whvA1e6whvA2e6whvA3e6whvA4e6whvA5e6whvB1e6whvB2e6whvB3e6whvB4e6whvB5e6whvC1e6whvC2e6whvC3e6whvC4e6whvC5
ECOD domains from experimental PDB structures interacting with ligand QGP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00960 | n/a | QGP | 6whv | e6whvB1 | B:395-528,B:762-820 |
| Q00960 | n/a | QGP | 6whv | e6whvB4 | B:529-539,B:660-761 |
| Q00960 | n/a | QGP | 6whw | e6whwB2 | B:395-528,B:762-820 |
| Q00960 | n/a | QGP | 6whw | e6whwB4 | B:529-539,B:660-761 |
| Q00960 | n/a | QGP | 6whw | e6whwD1 | D:395-528,D:762-820 |
| Q00960 | n/a | QGP | 6whw | e6whwD2 | D:529-539,D:660-761 |
| Q00960 | n/a | QGP | 6whx | e6whxB2 | B:395-528,B:762-820 |
| Q00960 | n/a | QGP | 6whx | e6whxB3 | B:529-539,B:660-761 |
| Q00960 | n/a | QGP | 6whx | e6whxD2 | D:395-528,D:762-820 |
| Q00960 | n/a | QGP | 6whx | e6whxD3 | D:529-539,D:660-761 |