Ligand name: 5-[2,5-bis(fluoranyl)phenyl]-3,4-dihydro-2~{H}-pyrrole
PDB ligand accession: 4IS
DrugBank: n/a
PubChem: 58335726
ChEMBL: n/a
InChI Key: QIZHVCUPPAMGIW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C2=NCCC2)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4IS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E2PUR9_4IS	E2PUR9	n/a