Attributes
UniProt ID
Protein Name
CrmG
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: 6JC9
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Color Legend
Unassigned regionsLigand / hetero atomse6jc9A1e6jc9A2e6jc9B1e6jc9B2e6jc9C1e6jc9C2e6jc9D1e6jc9D2