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GLUTAMINE

V0VBD8 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
GLUTAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=O)O)N
Drug Action
no_target_action
Affinity Metrics