Attributes
UniProt ID
Protein Name
Glutamate decarboxylase beta
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1PMO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1pmoA2e1pmoA3e1pmoB2e1pmoB3e1pmoC2e1pmoC3e1pmoD2e1pmoD3e1pmoE2e1pmoE3e1pmoF2e1pmoF3
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P69910 | DB03754 | TRS | 1pmo | e1pmoA2 | A:12-336 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoB2 | B:4-336 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoC2 | C:337-466 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoC3 | C:13-336 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoD3 | D:13-336 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoE2 | E:4-336 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoE3 | E:337-466 |
| P69910 | DB03754 | TRS | 1pmo | e1pmoF3 | F:13-336 |