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
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Structure: 7TFC
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Color Legend
Unassigned regionsLigand / hetero atomse7tfcA1e7tfcA2e7tfcB1e7tfcB2e7tfcC1e7tfcC2e7tfcF1e7tfcF2e7tfcG1e7tfcG2e7tfcH1e7tfcH2e7tfcI1e7tfcI2e7tfcN1e7tfcN2e7tfcO1e7tfcO2e7tfcP1e7tfcP2e7tfcQ1e7tfcQ2e7tfcR1e7tfcR2e7tfcS1e7tfcS2e7tfcT1e7tfcT2
ECOD domains from experimental PDB structures interacting with ligand DB00130