Ligand name: beta-D-galactopyranuronic acid
PDB ligand accession: GTR
DrugBank: DB03652
PubChem: 441476
ChEMBL: n/a
InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-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 A0A8X6EH35

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VQM	Download	Experimental	e7vqmA1 e7vqmA2 e7vqmB1 e7vqmB2 e7vqmC1 e7vqmC2 e7vqmD1 e7vqmD2	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot