Ligand name: 2-(benzoylamino)-2-deoxy-beta-D-glucopyranose
PDB ligand accession: BG8
DrugBank: n/a
PubChem: 21677942
ChEMBL: n/a
InChI Key: VSGKVJPCJOJUBP-VDWIVTDKSA-N
SMILES: c1ccc(cc1)C(=O)NC2C(C(C(OC2O)CO)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 Q4E4E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BRD	Download	Experimental	e5brdA1 e5brdA2 e5brdB2 e5brdA2 e5brdB1 e5brdB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot