Ligand name: 2,2-bis(oxidanyl)propanoic acid
PDB ligand accession: PVO
DrugBank: n/a
PubChem: 160595
ChEMBL: n/a
InChI Key: HPQUMJNDQVOTAZ-UHFFFAOYSA-N
SMILES: CC(C(=O)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 A0A2S6FBD8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OVI	Download	Experimental	e6oviA1 e6oviB1 e6oviB1 e6oviC1 e6oviA1 e6oviC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot