Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEKIJKSVXKWGRJ-BYPYZUCNSA-N
SMILES
C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1MQH
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Color Legend
Unassigned regionsLigand / hetero atomse1mqhA1e1mqhA2
ECOD domains from experimental PDB structures interacting with ligand DB04000
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB04000 | BWD | 1mqh | e1mqhA1 | A:3-108,A:219-262 |
| P19491 | DB04000 | BWD | 1mqh | e1mqhA2 | A:109-218 |
| P19491 | DB04000 | BWD | 1mxu | e1mxuA1 | A:4-108,A:219-261 |
| P19491 | DB04000 | BWD | 1mxu | e1mxuA2 | A:109-218 |
| P19491 | DB04000 | BWD | 1mxu | e1mxuB1 | B:3-108,B:219-261 |
| P19491 | DB04000 | BWD | 1mxu | e1mxuB2 | B:109-218 |
| P19491 | DB04000 | BWD | 1mxu | e1mxuC1 | C:109-218 |
| P19491 | DB04000 | BWD | 1mxu | e1mxuC2 | C:4-108,C:219-261 |
| P19491 | DB04000 | BWD | 1my3 | e1my3A1 | A:109-218 |
| P19491 | DB04000 | BWD | 1my3 | e1my3A2 | A:4-108,A:219-261 |
| P19491 | DB04000 | BWD | 1my3 | e1my3B1 | B:109-218 |
| P19491 | DB04000 | BWD | 1my3 | e1my3B2 | B:3-108,B:219-261 |
| P19491 | DB04000 | BWD | 1my3 | e1my3C1 | C:4-108,C:219-261 |
| P19491 | DB04000 | BWD | 1my3 | e1my3C2 | C:109-218 |