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2-(N-MORPHOLINO)-ETHANESULFONIC ACID

A0A0J7JFD7 — Acetoin utilization deacetylase AcuC

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Attributes

UniProt ID
A0A0J7JFD7
Protein Name
Acetoin utilization deacetylase AcuC
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
CHEMBL1234276
PubChem ID
4478249; 78165
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
no_target_action
Affinity Metrics