Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)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 DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00960 | DB00142 | GLU | 4pe5 | e4pe5B3 | B:395-528,B:762-802 |
| Q00960 | DB00142 | GLU | 4pe5 | e4pe5B5 | B:529-539,B:660-761 |
| Q00960 | DB00142 | GLU | 4pe5 | e4pe5D4 | D:395-528,D:762-802 |
| Q00960 | DB00142 | GLU | 4pe5 | e4pe5D5 | D:529-539,D:660-761 |
| Q00960 | DB00142 | GLU | 7saa | e7saaB2 | B:529-539,B:660-761 |
| Q00960 | DB00142 | GLU | 7saa | e7saaB4 | B:395-528,B:762-820 |
| Q00960 | DB00142 | GLU | 7saa | e7saaD3 | D:529-539,D:660-761 |
| Q00960 | DB00142 | GLU | 7saa | e7saaD4 | D:395-528,D:762-820 |
| Q00960 | DB00142 | GLU | 7sac | e7sacB1 | B:395-528,B:762-820 |
| Q00960 | DB00142 | GLU | 7sac | e7sacB2 | B:529-539,B:660-761 |
| Q00960 | DB00142 | GLU | 7sac | e7sacD3 | D:395-528,D:762-820 |
| Q00960 | DB00142 | GLU | 7sac | e7sacD5 | D:529-539,D:660-761 |