Ligand name: 8-fluoro-N-{(2R)-1-oxo-1-(pyrrolidin-1-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl}-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
PDB ligand accession: 1L8
DrugBank: n/a
PubChem: 71300326
ChEMBL: CHEMBL3414622
InChI Key: JCKGSPAAPQRPBW-OAQYLSRUSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CC(C(=O)N2CCCC2)NS(=O)(=O)c3cc4c(c(c3)F)CNCC4

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 1L8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WTS6_1L8	Q8WTS6	n/a