Ligand name: 2-(alpha-L-altropyranosyloxy)benzoic acid
PDB ligand accession: 6GR
DrugBank: n/a
PubChem: 139209098
ChEMBL: n/a
InChI Key: TZPBMNKOLMSJPF-HKLXJQGRSA-N
SMILES: c1ccc(c(c1)C(=O)O)OC2C(C(C(C(O2)CO)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 A0A2I4PGZ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RK2	Download	Experimental	e6rk2A1 e6rk2B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot