Ligand name: 2,2-bis(oxidanyl)pentanedioic acid
PDB ligand accession: U5C
DrugBank: n/a
PubChem: 21624920
ChEMBL: n/a
InChI Key: FFGNAYMZNXXDAW-UHFFFAOYSA-N
SMILES: C(CC(C(=O)O)(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Short-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q38946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OWM	Download	Experimental	e8owmA1 e8owmA2 e8owmB1 e8owmB2 e8owmC1 e8owmC2 e8owmD1 e8owmD2 e8owmE1 e8owmE2 e8owmF1 e8owmF2	Rossmann-like Flavodoxin-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Rossmann-like Flavodoxin-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like	LigPlot