Ligand name: (3Z)-5-[(2,6-DICHLOROBENZYL)SULFONYL]-3-[(3,5-DIMETHYL-4-{[(2S)-2-(PYRROLIDIN-1-YLMETHYL)PYRROLIDIN-1-YL]CARBONYL}-1H-PYRROL-2-YL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: PFY
DrugBank: n/a
PubChem: 49867491
ChEMBL: n/a
InChI Key: OYONTEXKYJZFHA-MVUTXWCHSA-N
SMILES: Cc1c([nH]c(c1C(=O)N2CCCC2CN3CCCC3)C)C=C4c5cc(ccc5NC4=O)S(=O)(=O)Cc6c(cccc6Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for PFY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_PFY	P08581	n/a