Ligand name: 1-O-phosphono-alpha-D-xylopyranose
PDB ligand accession: X1P
DrugBank: n/a
PubChem: 440102
ChEMBL: CHEMBL1236752
InChI Key: ILXHFXFPPZGENN-KKQCNMDGSA-N
SMILES: C1C(C(C(C(O1)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q8PGN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NQH	Download	Experimental	e6nqhA1 e6nqhA2 e6nqhA3	Phosphoglucomutase, first 3 domains Phosphoglucomutase, first 3 domains Phosphoglucomutase, first 3 domains	LigPlot