Ligand name: 2-oxo-2H-1,3-benzoxathiol-5-yl acetate
PDB ligand accession: B5C
DrugBank: n/a
PubChem: 539049
ChEMBL: CHEMBL5171584
InChI Key: GBLGMSCMLNOGSY-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccc2c(c1)SC(=O)O2

List of proteins that are targets for B5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6L435_B5C	C6L435	n/a
2	Q5I3C1_B5C	Q5I3C1	n/a