Ligand name: (~{Z})-2-oxidanylbut-2-enedioic acid
PDB ligand accession: Y3P
DrugBank: n/a
PubChem: 54675764
ChEMBL: n/a
InChI Key: UWYVPFMHMJIBHE-UPHRSURJSA-N
SMILES: C(=C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

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
7PCT	Download	Experimental	e7pctA1 e7pctB1 e7pctB2 e7pctA1 e7pctA2 e7pctB1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot