Attributes
UniProt ID
Protein Name
Glutamine synthetase
Ligand Name
L-METHIONINE-S-SULFOXIMINE PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQFOFBSCSWFFPB-NMAPHRJESA-N
SMILES
CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TDV
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 atomse7tdvA1e7tdvA2e7tdvB1e7tdvB2e7tdvC1e7tdvC2e7tdvD1e7tdvD2e7tdvE1e7tdvE2e7tdvH1e7tdvH2
ECOD domains from experimental PDB structures interacting with ligand P3S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E3VXC2 | n/a | P3S | 7tdv | e7tdvA1 | A:102-446 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvA2 | A:5-101 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvB1 | B:102-446 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvB2 | B:4-101 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvC1 | C:4-101 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvC2 | C:102-446 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvD1 | D:5-101 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvD2 | D:102-446 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvE1 | E:5-101 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvE2 | E:102-446 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvH1 | H:102-446 |
| E3VXC2 | n/a | P3S | 7tdv | e7tdvH2 | H:5-101 |