Ligand name: 3-oxopentanedioic acid
PDB ligand accession: 6JN
DrugBank: n/a
PubChem: 68328
ChEMBL: n/a
InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N
SMILES: C(C(=O)CC(=O)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 A0A5S8WF54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J1M	Download	Experimental	e6j1mA1 e6j1mA2 e6j1mB1 e6j1mA2 e6j1mB1 e6j1mB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot