Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-5-[(acetyloxy)methyl]-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXSQWXIVWHYOCY-IUODEOHRSA-N
SMILES
CC(=O)OCC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3NDE
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Color Legend
Unassigned regionsLigand / hetero atomse3ndeA1e3ndeA2