Ligand name: 6-oxidanyl-1,3-benzoxathiol-2-one
PDB ligand accession: VUO
DrugBank: DB13343
PubChem: 72139
ChEMBL: CHEMBL442687
InChI Key: SLYPOVJCSQHITR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)OC(=O)S2

ClassyFire chemical classification:

List of proteins that are targets for VUO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31153_VUO P31153 n/a