Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PE5
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Color Legend
Unassigned regionsLigand / hetero atomse4pe5A2e4pe5A3e4pe5A4e4pe5A5e4pe5A6e4pe5B1e4pe5B2e4pe5B3e4pe5B4e4pe5B5e4pe5C1e4pe5C2e4pe5C3e4pe5C4e4pe5C5e4pe5D1e4pe5D2e4pe5D3e4pe5D4e4pe5D5
ECOD domains from experimental PDB structures interacting with ligand DB00145
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00960 | DB00145 | GLY | 4pe5 | e4pe5B4 | B:551-569,B:602-659,B:821-841 |
| Q00960 | DB00145 | GLY | 4pe5 | e4pe5D2 | D:540-567,D:602-659,D:821-838 |
| Q00960 | DB00145 | GLY | 7saa | e7saaB5 | B:540-569,B:602-659,B:821-845 |
| Q00960 | DB00145 | GLY | 7saa | e7saaD5 | D:540-569,D:602-659,D:821-845 |
| Q00960 | DB00145 | GLY | 7sac | e7sacB5 | B:540-569,B:602-659,B:821-845 |
| Q00960 | DB00145 | GLY | 7sac | e7sacD1 | D:540-569,D:602-659,D:821-845 |