Attributes
UniProt ID
Protein Name
Glutamine synthetase
Ligand Name
GLUTAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(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: 7TF9
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Color Legend
Unassigned regionsLigand / hetero atomse7tf9A1e7tf9A2e7tf9B1e7tf9B2e7tf9C1e7tf9C2e7tf9F1e7tf9F2e7tf9G1e7tf9G2e7tf9H1e7tf9H2e7tf9I1e7tf9I2e7tf9N1e7tf9N2e7tf9O1e7tf9O2e7tf9P1e7tf9P2e7tf9Q1e7tf9Q2e7tf9R1e7tf9R2e7tf9S1e7tf9S2e7tf9T1e7tf9T2
ECOD domains from experimental PDB structures interacting with ligand DB00130