Ligand name: N-butanoyl-L-homoserine
PDB ligand accession: C4L
DrugBank: n/a
PubChem: 53822564
ChEMBL: n/a
InChI Key: FWULQXYJOANGSS-LURJTMIESA-N
SMILES: CCCC(=O)NC(CCO)C(=O)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 C4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D2J2T6_C4L	D2J2T6	n/a