Ligand name: N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE
PDB ligand accession: NFT
DrugBank: DB08270
PubChem: 46937137
ChEMBL: n/a
InChI Key: QPXXBNKMAHUXBB-PMACEKPBSA-N
SMILES: CC(C)CC(C(=O)NCCN)NC(c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N)C(F)(F)F

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 NFT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_NFT	P43235	n/a