Ligand name: (2S)-2-methyl-3-oxidanyl-propanoic acid
PDB ligand accession: HUI
DrugBank: n/a
PubChem: 440873
ChEMBL: n/a
InChI Key: DBXBTMSZEOQQDU-VKHMYHEASA-N
SMILES: CC(CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WNY5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y8I	Download	Experimental	e5y8iA2 e5y8iB1 e5y8iB2	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like	LigPlot
5Y8L	Download	Experimental	e5y8lA2 e5y8lB1 e5y8lB2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot