Ligand name: S-[2-({N-[(2R)-2-hydroxy-4-{[(R)-hydroxy(oxo)-lambda~5~-phosphanyl]oxy}-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl] 1H-pyrrole-2-carbothioate
PDB ligand accession: FK4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYPOXHCBZKSEJQ-ZDUSSCGKSA-N
SMILES: CC(C)(COP(=O)O)C(C(=O)NCCC(=O)NCCSC(=O)c1ccc[nH]1)O

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 FK4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	F2K077_FK4	F2K077	Butyryl-CoA dehydrogenase (EC	n/a
2	F2K074_FK4	F2K074	Alpha/beta hydrolase fold	n/a