Ligand name: (2S)-2-methyl-3-oxooctadecanoic acid
PDB ligand accession: 14U
DrugBank: n/a
PubChem: 137347933
ChEMBL: n/a
InChI Key: CTAVBSJDGRRDNY-KRWDZBQOSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)C(C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O06587

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JAP	Download	Experimental	e4japB1 e4japB2 e4japA1 e4japA2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot