Ligand name: (2S)-N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6,6a,7,8,9,9a-hexahydro-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)propanamide
PDB ligand accession: YDY
DrugBank: n/a
PubChem: 155907524
ChEMBL: CHEMBL4760466
InChI Key: ABWRUZQNZVGUGR-SYMSJMEQSA-N
SMILES: CC(CS(=O)(=O)C)(C(=O)NC1CCC2(C1CCc3c2ccc(n3)C(C(F)(F)F)(C(F)(F)F)F)S(=O)(=O)c4ccc(cc4)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

List of proteins that are targets for YDY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_YDY	P51449	n/a