Ligand name: (2S)-2-[(3R)-3-(acetylamino)-3-(2-methylpropyl)-2-oxopyrrolidin-1-yl]-N-{(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]propan-2-yl}-4-phenylbutanamide
PDB ligand accession: PB8
DrugBank: n/a
PubChem: 24997667
ChEMBL: CHEMBL1915985
InChI Key: JJJDOYFRIVNWHV-WUCUQKTKSA-N
SMILES: CC(C)CC1(CCN(C1=O)C(CCc2ccccc2)C(=O)NC(Cc3cc(cc(c3)F)F)C(C4Cc5ccccc5CN4)O)NC(=O)C

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 PB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_PB8	P56817	n/a