Ligand name: 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
PDB ligand accession: GP1
DrugBank: DB03111
PubChem: 188960
ChEMBL: n/a
InChI Key: YMJBYRVFGYXULK-QZABAPFNSA-N
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)N)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 P06129

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UJW	Download	Experimental	e1ujwA1	Outer membrane meander beta-barrels	LigPlot