Attributes
UniProt ID
Protein Name
Glutamate racemase
Ligand Name
1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKSGACYTXOQQNI-OAQYLSRUSA-N
SMILES
c1ccc(cc1)C2=NC(C(=Nc3c2cccc3)N4CC(C4)O)c5cccs5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2W4I
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 atomse2w4iA3e2w4iA4e2w4iB3e2w4iB4e2w4iE3e2w4iE4e2w4iF3e2w4iF4
ECOD domains from experimental PDB structures interacting with ligand DB08698
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iA3 | A:1-100 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iA4 | A:101-255 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iB3 | B:1-100 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iB4 | B:101-254 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iE3 | E:1-100 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iE4 | E:101-254 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iF3 | F:1-100 |
| Q9ZLT0 | DB08698 | VGA | 2w4i | e2w4iF4 | F:101-254 |