Ligand name: [3,4-BIS(FLUORANYL)-2-[(2-FLUORANYL-4-IODANYL-PHENYL)AMINO]PHENYL]-(3-OXIDANYLAZETIDIN-1-YL)METHANONE
PDB ligand accession: 2P7
DrugBank: n/a
PubChem: 16223325
ChEMBL: CHEMBL2146887
InChI Key: COACPTNNJAFVAN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)N3CC(C3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2P7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_2P7	Q02750	n/a