Ligand name: (2S)-2-[(3R)-3-(acetylamino)-3-(2-methylpropyl)-2-oxopyrrolidin-1-yl]-N-{(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-propoxypyrrolidin-2-yl]propan-2-yl}-4-phenylbutanamide
PDB ligand accession: PB0
DrugBank: n/a
PubChem: 11578322
ChEMBL: CHEMBL1915990
InChI Key: LPZOLMFQGUDKQH-ZXWXCOCLSA-N
SMILES: CCCOC1CC(NC1)C(C(Cc2cc(cc(c2)F)F)NC(=O)C(CCc3ccccc3)N4CCC(C4=O)(CC(C)C)NC(=O)C)O

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 PB0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_PB0	P56817	n/a