Ligand name: N-[4-({(2S)-2-[(morpholin-4-yl)methyl]pyrrolidin-1-yl}sulfonyl)phenyl]-N'-[4-(trifluoromethyl)phenyl]urea
PDB ligand accession: POJ
DrugBank: n/a
PubChem: 135144027
ChEMBL: CHEMBL5090401
InChI Key: ZPMULUKHFNMJPF-FQEVSTJZSA-N
SMILES: c1cc(ccc1C(F)(F)F)NC(=O)Nc2ccc(cc2)S(=O)(=O)N3CCCC3CN4CCOCC4

ClassyFire chemical classification:

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

List of proteins that are targets for POJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_POJ	O60885	n/a