Ligand name: 6-O-phosphono-alpha-D-allopyranose
PDB ligand accession: A6P
DrugBank: n/a
PubChem: 12598269
ChEMBL: n/a
InChI Key: NBSCHQHZLSJFNQ-UKFBFLRUSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OP(=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 Q79FD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VVO	Download	Experimental	e2vvoA1 e2vvoB1 e2vvoD1 e2vvoC1 e2vvoE1	Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB	LigPlot