Ligand name: 3-OXO-5-METHYLHEXANOIC ACID
PDB ligand accession: 2K3
DrugBank: n/a
PubChem: 10898829
ChEMBL: n/a
InChI Key: LGKQVMSGOUJVCB-UHFFFAOYSA-N
SMILES: CC(C)CC(=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7N4Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GK1	Download	Experimental	e5gk1A1 e5gk1A2 e5gk1C1 e5gk1C2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot