Ligand name: dihydroxyacetic acid
PDB ligand accession: 48J
DrugBank: n/a
PubChem: 2723641
ChEMBL: n/a
InChI Key: GOCCREQJUBABAL-UHFFFAOYSA-N
SMILES: C(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 P9WKK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RB1	Download	Experimental	e7rb1A1 e7rb1B1 e7rb1C1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot