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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein D2J2T6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G9E	Download	Experimental	e4g9eA1 e4g9eB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot