Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-oxo-2H-1,3-benzoxathiol-5-yl acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GBLGMSCMLNOGSY-UHFFFAOYSA-N
SMILES
CC(=O)Oc1ccc2c(c1)SC(=O)O2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IZZ
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Color Legend
Unassigned regionsLigand / hetero atomse6izzA1e6izzA2