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GLUTAMIC ACID

P06608 — L-asparaginase

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Attributes

UniProt ID
P06608
Protein Name
L-asparaginase
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
CHEMBL575060
PubChem ID
33032; 44272391; 88747398
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
no_target_action
Affinity Metrics