Ligand name: S-(2-acetamidoethyl) (2S)-2-azanyl-4-methyl-pentanethioate
PDB ligand accession: FGU
DrugBank: n/a
PubChem: 101799118
ChEMBL: n/a
InChI Key: FGUKBCKKFXHYHQ-VIFPVBQESA-N
SMILES: CC(C)CC(C(=O)SCCNC(=O)C)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 FGU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E5ATN9_FGU	E5ATN9	n/a