Ligand name: (3R,5S)-3-fluoro-5-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]-1-(2-hydroxy-2-methylpropyl)pyrrolidin-2-one
PDB ligand accession: Z8I
DrugBank: n/a
PubChem: 155289164
ChEMBL: CHEMBL4782326
InChI Key: NETWYXYMXZLUOG-QSGNWFJVSA-N
SMILES: CC(C)(CN1C(CC(C1=O)F)C(=O)N2CCC3(C2CCc4c3ccc(c4)C(C(F)(F)F)(C(F)(F)F)F)S(=O)(=O)c5ccc(cc5)F)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 Z8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_Z8I	P51449	n/a