Ligand name: 1-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-4-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINE
PDB ligand accession: XMK
DrugBank: DB08746
PubChem: 446346
ChEMBL: n/a
InChI Key: ZOSSOFIFNGGDKG-GIJQJNRQSA-N
SMILES: c1cc(ccc1C=CS(=O)(=O)N2CCN(CC2)CC3CCN(CC3)c4ccncc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of proteins that are targets for XMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_XMK	P00742	n/a