Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2-(2-oxopyrrolidin-1-yl)acetamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMZVRMREEHBGGF-UHFFFAOYSA-N
SMILES
C1CC(=O)N(C1)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3LSF
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Color Legend
Unassigned regionsLigand / hetero atomse3lsfB1e3lsfB2e3lsfE1e3lsfE2e3lsfH1e3lsfH2
ECOD domains from experimental PDB structures interacting with ligand DB09210
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB09210 | PZI | 3lsf | e3lsfB1 | B:109-218 |
| P19491 | DB09210 | PZI | 3lsf | e3lsfE2 | E:4-108,E:219-261 |
| P19491 | DB09210 | PZI | 3lsf | e3lsfH1 | H:4-108,H:219-261 |
| P19491 | DB09210 | PZI | 3lsl | e3lslA1 | A:4-108,A:219-261 |
| P19491 | DB09210 | PZI | 3lsl | e3lslA2 | A:109-218 |
| P19491 | DB09210 | PZI | 3lsl | e3lslD2 | D:4-108,D:219-261 |
| P19491 | DB09210 | PZI | 3lsl | e3lslG2 | G:4-108,G:219-261 |