Ligand name: (S)-2-(4-chlorophenyl)-2-pyridin-3-yl-1-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
PDB ligand accession: UDO
DrugBank: n/a
PubChem: 71720882
ChEMBL: CHEMBL3104526
InChI Key: OJFZYAQGMWSUID-QFIPXVFZSA-N
SMILES: c1cc(cnc1)C(c2ccc(cc2)Cl)C(=O)N3CCN(CC3)c4ccc(cc4)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for UDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7Z1V1_UDO	Q7Z1V1	n/a