Ligand name: 1,3-bis(sulfanyl)propan-2-one
PDB ligand accession: I1J
DrugBank: n/a
PubChem: 308054
ChEMBL: n/a
InChI Key: QCBZCEKWIGTIMT-UHFFFAOYSA-N
SMILES: C(C(=O)CS)S

ClassyFire chemical classification:

List of proteins that are targets for I1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UNE7_I1J Q9UNE7 n/a