Ligand name: OXALOACETATE ION
PDB ligand accession: OAA
DrugBank: DB02637
PubChem: 3260017;140658388;
ChEMBL: n/a
InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES: C(C(=O)C(=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 A0A403TZN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VEF	Download	Experimental	e6vefA2 e6vefA3 e6vefB2 e6vefA3 e6vefB1	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot