Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-AMINO-3-(5-IODO-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
AXXYLTBQIQBTES-BYPYZUCNSA-N
SMILES
C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1MQG
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Color Legend
Unassigned regionsLigand / hetero atomse1mqgA1e1mqgA2e1mqgB1e1mqgB2
ECOD domains from experimental PDB structures interacting with ligand DB02818
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB02818 | IWD | 1mqg | e1mqgA1 | A:4-108,A:219-262 |
| P19491 | DB02818 | IWD | 1mqg | e1mqgA2 | A:109-218 |
| P19491 | DB02818 | IWD | 1mqg | e1mqgB1 | B:3-108,B:219-262 |
| P19491 | DB02818 | IWD | 1mqg | e1mqgB2 | B:109-218 |
| P19491 | DB02818 | IWD | 1my4 | e1my4A1 | A:4-108,A:219-261 |
| P19491 | DB02818 | IWD | 1my4 | e1my4A2 | A:109-218 |
| P19491 | DB02818 | IWD | 1my4 | e1my4B1 | B:109-218 |
| P19491 | DB02818 | IWD | 1my4 | e1my4B2 | B:3-108,B:219-261 |
| P19491 | DB02818 | IWD | 1my4 | e1my4C1 | C:4-108,C:219-261 |
| P19491 | DB02818 | IWD | 1my4 | e1my4C2 | C:109-218 |
| P19491 | DB02818 | IWD | 3t96 | e3t96B1 | B:4-108,B:219-261 |
| P19491 | DB02818 | IWD | 3t96 | e3t96B2 | B:109-218 |
| P19491 | DB02818 | IWD | 3t96 | e3t96D1 | D:109-218 |
| P19491 | DB02818 | IWD | 3t96 | e3t96D2 | D:4-108,D:219-261 |
| P19491 | DB02818 | IWD | 3t96 | e3t96F1 | F:4-108,F:219-261 |
| P19491 | DB02818 | IWD | 3t96 | e3t96F2 | F:109-218 |