Ligand name: 1,1-bis(oxidanylidene)thietan-3-ol
PDB ligand accession: HV2
DrugBank: n/a
PubChem: 265635
ChEMBL: n/a
InChI Key: CIUZABLJPXPIFC-UHFFFAOYSA-N
SMILES: C1C(CS1(=O)=O)O

ClassyFire chemical classification:

List of proteins that are targets for HV2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_HV2 Q04771 n/a
2 Q32ZE1_HV2 Q32ZE1 n/a
3 Q8IEE9_HV2 Q8IEE9 n/a
4 P28482_HV2 P28482 n/a
5 P0DTD1_HV2 P0DTD1 n/a