Ligand name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol
PDB ligand accession: 7OL
DrugBank: n/a
PubChem: 99489
ChEMBL: CHEMBL4104653
InChI Key: NEZJDVYDSZTRFS-ZIQFBCGOSA-N
SMILES: c1ccc(cc1)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 I0AIT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VL3	Download	Experimental	e7vl3A1 e7vl3B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot