Attributes
UniProt ID
Protein Name
Lipid II isoglutaminyl synthase subunit MurT
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: 6FQB
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Color Legend
Unassigned regionsLigand / hetero atomse6fqbA1e6fqbA2e6fqbB1e6fqbB2e6fqbC1e6fqbC2e6fqbD1e6fqbD2e6fqbE1e6fqbF1e6fqbG1e6fqbH1