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GLUTAMINE

H8Y6N2 — CrmG

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Attributes

UniProt ID
H8Y6N2
Protein Name
CrmG
Ligand Name
GLUTAMINE
DrugBank ID
DB00130
PDB Ligand Accession
GLN
ChEMBL ID
CHEMBL930
PubChem ID
5961; 6992086
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=O)O)N
Drug Action
no_target_action
Affinity Metrics