Attributes
UniProt ID
Protein Name
Glutamate receptor 3.3
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6R88
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Color Legend
Unassigned regionsLigand / hetero atomse6r88A1e6r88A2e6r88B1e6r88B2e6r88C1e6r88C2e6r88D1e6r88D2
ECOD domains from experimental PDB structures interacting with ligand DB00145
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88A1 | A:3-100,A:202-244 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88A2 | A:101-201 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88B1 | B:3-100,B:202-243 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88B2 | B:101-201 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88C1 | C:101-201 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88C2 | C:3-100,C:202-243 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88D1 | D:101-201 |
| Q9C8E7 | DB00145 | GLY | 6r88 | e6r88D2 | D:2-100,D:202-244 |