Ligand name: N-[(2R)-3-(3-cyanophenyl)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]-8-fluoro-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
PDB ligand accession: 1L4
DrugBank: n/a
PubChem: 71296073
ChEMBL: n/a
InChI Key: HMBXWXQQVHJMOO-JOCHJYFZSA-N
SMILES: c1cc(cc(c1)C#N)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 1L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WTS6_1L4	Q8WTS6	n/a