Ligand name: ({2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl}sulfanyl)acetonitrile
PDB ligand accession: W4W
DrugBank: n/a
PubChem: 94822466
ChEMBL: n/a
InChI Key: OAMONVOBQLFHBS-JTQLQIEISA-N
SMILES: CCC1CCCCN1C(=O)CSCC#N

ClassyFire chemical classification:

List of proteins that are targets for W4W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W4W P32357 n/a