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: 4LNF
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Color Legend
Unassigned regionsLigand / hetero atomse4lnfA1e4lnfA2e4lnfB1e4lnfB2e4lnfC1e4lnfC2e4lnfD1e4lnfD2e4lnfE1e4lnfE2e4lnfF1e4lnfF2e4lnfG1e4lnfG2e4lnfH1e4lnfH2e4lnfI1e4lnfI2e4lnfJ1e4lnfJ2e4lnfK1e4lnfK2e4lnfL1e4lnfL2
ECOD domains from experimental PDB structures interacting with ligand DB00130