Ligand name: alpha-L-idopyranuronic acid
PDB ligand accession: IDR
DrugBank: DB02945
PubChem: 446102
ChEMBL: n/a
InChI Key: AEMOLEFTQBMNLQ-VCSGLWQLSA-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 P35475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W82	Download	Experimental	e3w82A7 e3w82B7	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4OBR	Download	Experimental	e4obrA2 e4obrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot