Ligand name: N-hexanoyl-L-homoserine
PDB ligand accession: C6L
DrugBank: DB07532
PubChem: 24860535
ChEMBL: n/a
InChI Key: BJLILZXVIKTHKQ-QMMMGPOBSA-N
SMILES: CCCCCC(=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 C6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I7HB71_C6L	I7HB71	n/a
2	Q7B8B9_C6L	Q7B8B9	n/a
3	D2J2T6_C6L	D2J2T6	n/a