Ligand name: (Z)-2,3-bis(oxidanyl)prop-2-enoic acid
PDB ligand accession: 74I
DrugBank: n/a
PubChem: 6420115
ChEMBL: n/a
InChI Key: XHDBNNIXWWTOFN-UPHRSURJSA-N
SMILES: C(=C(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Vinylogous acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q2T3G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PCI	Download	Experimental	e7pciA1 e7pciA2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot