Ligand name: 2-oxopentanoic acid
PDB ligand accession: 69O
DrugBank: n/a
PubChem: 74563
ChEMBL: CHEMBL1162544
InChI Key: KDVFRMMRZOCFLS-UHFFFAOYSA-N
SMILES: CCCC(=O)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 Q0I6F8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UG8	Download	Experimental	e7ug8A1 e7ug8A2 e7ug8B1 e7ug8B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot