Ligand name: (R)-N-(3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl)-3,3'-difluoro-(1,1'-biphenyl)-4-carboxamide
PDB ligand accession: 5PS
DrugBank: n/a
PubChem: 72706059
ChEMBL: CHEMBL3259944
InChI Key: QLYGOABRPGBQNG-HHHXNRCGSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)Nc3ccncc3)NC(=O)c4ccc(cc4F)c5cccc(c5)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5PS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5I4E1_5PS	Q5I4E1	n/a