Ligand name: (2~{S})-2-oxidanyl-3-oxidanylidene-butanedioic acid
PDB ligand accession: F7C
DrugBank: n/a
PubChem: 24771809
ChEMBL: n/a
InChI Key: RMHHUKGVZFVHED-SFOWXEAESA-N
SMILES: C(C(=O)C(=O)O)(C(=O)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 O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BSR	Download	Experimental	e7bsrA1	TIM beta/alpha-barrel	LigPlot