Ligand name: (2R)-2-oxidanylbutanoic acid
PDB ligand accession: UCU
DrugBank: n/a
PubChem: 449265
ChEMBL: n/a
InChI Key: AFENDNXGAFYKQO-GSVOUGTGSA-N
SMILES: CCC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7TNG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JDG	Download	Experimental	e8jdgA1	Alpha-beta plaits	LigPlot