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: 7TFA
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Color Legend
Unassigned regionsLigand / hetero atomse7tfaB1e7tfaB2e7tfaE1e7tfaE2e7tfaF1e7tfaF2e7tfaJ1e7tfaJ2e7tfaK1e7tfaK2e7tfaL1e7tfaL2e7tfaQ1e7tfaQ2e7tfaR1e7tfaR2e7tfaS1e7tfaS2e7tfaT1e7tfaT2e7tfaW1e7tfaW2e7tfaX1e7tfaX2
ECOD domains from experimental PDB structures interacting with ligand DB00130