Ligand name: 3-(methylsulfonyl)-2-oxopropanoic acid
PDB ligand accession: R67
DrugBank: n/a
PubChem: 129798810
ChEMBL: n/a
InChI Key: KHOMRFGIBYBMCN-UHFFFAOYSA-N
SMILES: CS(=O)(=O)CC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Alpha-keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A145BYP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VO2	Download	Experimental	e6vo2A2 e6vo2B1 e6vo2B2 e6vo2A1 e6vo2A2 e6vo2B1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot