Ligand name: (2R)-2-amino-7-oxo-7-{[(2R,3S)-4,4,4-trifluoro-3-hydroxybutan-2-yl]amino}heptanoic acid
PDB ligand accession: TFR
DrugBank: n/a
PubChem: 78225902
ChEMBL: n/a
InChI Key: GCYIIHHJPYOBBJ-BHNWBGBOSA-N
SMILES: CC(C(C(F)(F)F)O)NC(=O)CCCCC(C(=O)O)N

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 TFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39045_TFR	P39045	n/a