Attributes
UniProt ID
Protein Name
Metabotropic glutamate receptor 3
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: 5CNK
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Color Legend
Unassigned regionsLigand / hetero atomse5cnkA1e5cnkA2e5cnkB1e5cnkB2e5cnkC1e5cnkC2
ECOD domains from experimental PDB structures interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q14832 | DB00142 | GLU | 5cnk | e5cnkA1 | A:30-116,A:142-190,A:327-503 |
| Q14832 | DB00142 | GLU | 5cnk | e5cnkA2 | A:191-326 |
| Q14832 | DB00142 | GLU | 8jd0 | e8jd033 | 3:191-326 |
| Q14832 | DB00142 | GLU | 8jd0 | e8jd034 | 3:30-190,3:327-501 |
| Q14832 | DB00142 | GLU | 8jd1 | e8jd131 | 3:191-499 |
| Q14832 | DB00142 | GLU | 8jd1 | e8jd134 | 3:30-192 |
| Q14832 | DB00142 | GLU | 8jd2 | e8jd231 | 3:191-326 |
| Q14832 | DB00142 | GLU | 8jd2 | e8jd233 | 3:30-117,3:139-190,3:327-503 |
| Q14832 | DB00142 | GLU | 8jd3 | e8jd333 | 3:191-499 |
| Q14832 | DB00142 | GLU | 8jd3 | e8jd334 | 3:30-117,3:138-192 |