Ligand name: 2-deoxy-2-{[(2E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino}-alpha-D-glucopyranose
PDB ligand accession: 62C
DrugBank: n/a
PubChem: 118797897
ChEMBL: n/a
InChI Key: ZBHWRKZTEDNOAJ-GJAUZLMESA-N
SMILES: c1cc(c(cc1C=CC(=O)NC2C(C(C(OC2O)CO)O)O)Cl)Cl
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 P52789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HG1	Download	Experimental	e5hg1A1 e5hg1A3	Ribonuclease H-like Ribonuclease H-like	LigPlot