Attributes
UniProt ID
Protein Name
n/a
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
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Structure: 3SS5
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Color Legend
Unassigned regionsLigand / hetero atomse3ss5A16e3ss5A17e3ss5A18e3ss5B16e3ss5B17e3ss5B18e3ss5C10e3ss5C11e3ss5C12e3ss5D16e3ss5D17e3ss5D18
ECOD domains from experimental PDB structures interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5A16 | A:221-287,A:421-549 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5A17 | A:288-426 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5B16 | B:221-287,B:421-549 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5B17 | B:288-426 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5C10 | C:221-287,C:421-550 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5C11 | C:288-426 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5D16 | D:221-287,D:421-549 |
| Q69ZX9 | DB00142 | GLU | 3ss5 | e3ss5D17 | D:288-426 |