Ligand name: SULTHIAME
PDB ligand accession: OSP
DrugBank: DB08329
PubChem: 5356
ChEMBL: CHEMBL328560
InChI Key: HMHVCUVYZFYAJI-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCCCS2(=O)=O)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for OSP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_OSP P00918 inhibitor Ki(nM) = 7.0