Ligand name: (12S,15S)-N-[(2-fluorophenyl)methyl]-10,13-dioxo-12-{2-oxo-2-[(2R)-2-phenylpyrrolidin-1-yl]ethyl}-2-oxa-11,14-diazatricyclo[15.2.2.1~3,7~]docosa-1(19),3(22),4,6,17,20-hexaene-15-carboxamide
PDB ligand accession: U5Y
DrugBank: n/a
PubChem: 138550006
ChEMBL: CHEMBL5069975
InChI Key: GSMYFOQUVZHNEZ-PUPDPRJKSA-N
SMILES: c1ccc(cc1)C2CCCN2C(=O)CC3C(=O)NC(Cc4ccc(cc4)Oc5cccc(c5)CCC(=O)N3)C(=O)NCc6ccccc6F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for U5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U4D6_U5Y	A5U4D6	n/a