Ligand name: 1-[4-(methylsulfonyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: 8TY
DrugBank: n/a
PubChem: 20585914
ChEMBL: n/a
InChI Key: WGERBPBMMIAXAM-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 8TY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8TY O95696 n/a