Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2C
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: 7YFG
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Color Legend
Unassigned regionsLigand / hetero atomse7yfgA1e7yfgA2e7yfgA3e7yfgA4e7yfgC1e7yfgC2e7yfgC3e7yfgC4e7yfgD1e7yfgD2e7yfgD3e7yfgD4
ECOD domains from experimental PDB structures interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q00961 | DB00142 | GLU | 7yfg | e7yfgD3 | D:397-533 |
| Q00961 | DB00142 | GLU | 7yfg | e7yfgD4 | D:529-537,D:658-800 |
| Q00961 | DB00142 | GLU | 7yfh | e7yfhD1 | D:397-533 |
| Q00961 | DB00142 | GLU | 7yfh | e7yfhD4 | D:529-537,D:658-800 |
| Q00961 | DB00142 | GLU | 7yfi | e7yfiD1 | D:391-525,D:759-817 |
| Q00961 | DB00142 | GLU | 7yfi | e7yfiD5 | D:526-536,D:657-758 |