Ligand name: alpha-D-galactopyranuronic acid
PDB ligand accession: ADA
DrugBank: DB03511
PubChem: 445929
ChEMBL: n/a
InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A1E3AEY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NCX	Download	Experimental	e6ncxD1 e6ncxD3 e6ncxA2 e6ncxA3 e6ncxB2 e6ncxB3 e6ncxC1 e6ncxC3	TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll	LigPlot