Attributes
UniProt ID
Protein Name
L-glutamine synthetase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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: 5DM3
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Color Legend
Unassigned regionsLigand / hetero atomse5dm3A1e5dm3A2e5dm3B1e5dm3B2e5dm3C1e5dm3C2e5dm3D1e5dm3D2e5dm3E1e5dm3E2e5dm3F1e5dm3F2
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3A1 | A:112-154,A:179-451 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3A2 | A:4-53,A:83-110 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3B1 | B:112-155,B:179-451 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3B2 | B:3-54,B:82-110 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3C1 | C:117-451 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3C2 | C:6-58,C:82-116 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3D1 | D:117-154,D:179-451 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3D2 | D:4-57,D:82-116 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3E1 | E:117-155,E:179-451 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3E2 | E:4-58,E:82-116 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3F1 | F:5-56,F:82-110 |
| Q1QZR8 | DB16833 | ADP | 5dm3 | e5dm3F2 | F:112-154,F:179-450 |