Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=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: 4O3A
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Color Legend
Unassigned regionsLigand / hetero atomse4o3aA1e4o3aA2e4o3aB1e4o3aB2e4o3aC1e4o3aC2
ECOD domains from experimental PDB structures interacting with ligand DB00128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB00128 | ASP | 4o3a | e4o3aA1 | A:109-218 |
| P19491 | DB00128 | ASP | 4o3a | e4o3aA2 | A:1-108,A:219-261 |
| P19491 | DB00128 | ASP | 4o3a | e4o3aB1 | B:1-108,B:219-263 |
| P19491 | DB00128 | ASP | 4o3a | e4o3aB2 | B:109-218 |
| P19491 | DB00128 | ASP | 4o3a | e4o3aC1 | C:109-218 |
| P19491 | DB00128 | ASP | 4o3a | e4o3aC2 | C:1-108,C:219-262 |
| P19491 | DB00128 | ASP | 4o3c | e4o3cA1 | A:1-108,A:219-262 |
| P19491 | DB00128 | ASP | 4o3c | e4o3cA2 | A:109-218 |