Attributes
UniProt ID
Protein Name
Glutamate receptor 4
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
Interactive Mol* view for the current protein-molecule pair.
Structure: P48058_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD4
ECOD domains from AlphaFold model interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P48058 | DB00142 | GLU | nD3 | 406-520, 751-805, 406-520, 751-805, 406-520, 751-805, 406-520, 751-805, 406-520, 751-805, 406-520,751-805 |
| P48058 | DB00142 | GLU | nD4 | 521-530, 651-750, 521-530, 651-750, 521-530, 651-750, 521-530, 651-750, 521-530, 651-750, 521-530,651-750 |