Ligand name: 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE
PDB ligand accession: AGP
DrugBank: DB02445
PubChem: 446113
ChEMBL: CHEMBL396380
InChI Key: LBNVXZROMBUNNQ-SLPGGIOYSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)N)O
Drug action: inhibitor

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 P17169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MOS	Download	Experimental	e1mosA1 e1mosA2	Flavodoxin-like Flavodoxin-like	LigPlot