Ligand name: butanoic acid
PDB ligand accession: BUA
DrugBank: DB03568
PubChem: 264
ChEMBL: CHEMBL14227
InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N
SMILES: CCCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J4C	Download	Experimental	e2j4cA1	alpha/beta-Hydrolases	LigPlot
1P0I	Download	Experimental	e1p0iA1	alpha/beta-Hydrolases	LigPlot