Ligand name: 4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
PDB ligand accession: XMJ
DrugBank: DB08745
PubChem: 446345
ChEMBL: n/a
InChI Key: QLHUDNKWOSQSMK-CXUHLZMHSA-N
SMILES: c1cc(ccc1C=CS(=O)(=O)N2CCN(C(=O)C2)CC3CCN(CC3)c4ccncc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for XMJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_XMJ	P00742	n/a