Ligand name: [3-(AMINOMETHYL)-3-OXIDANYL-AZETIDIN-1-YL]-[3,4-BIS(FLUORANYL)-2-[(2-FLUORANYL-4-IODANYL-PHENYL)AMINO]PHENYL]METHANONE
PDB ligand accession: YQY
DrugBank: n/a
PubChem: 16222191
ChEMBL: CHEMBL2146888
InChI Key: GLTAPZSWBNABCW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)N3CC(C3)(CN)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 YQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_YQY	Q02750	n/a