Ligand name: (2~{S},4~{S})-~{N}-[(2~{S})-1-azanyl-3-[4-(4-cyanophenyl)phenyl]propan-2-yl]-4-fluoranyl-pyrrolidine-2-carboxamide
PDB ligand accession: KA8
DrugBank: n/a
PubChem: 145946040
ChEMBL: n/a
InChI Key: RGWNXQWTRNJRSW-UFYCRDLUSA-N
SMILES: c1cc(ccc1CC(CN)NC(=O)C2CC(CN2)F)c3ccc(cc3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for KA8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53634_KA8	P53634	n/a