Ligand name: methyl [(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetate
PDB ligand accession: VIK
DrugBank: n/a
PubChem: 7116288
ChEMBL: n/a
InChI Key: RYJMVDYQGFCLIW-ZCFIWIBFSA-N
SMILES: COC(=O)CC1CCS(=O)(=O)C1

ClassyFire chemical classification:

List of proteins that are targets for VIK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_VIK P33334 n/a