Ligand name: 5-O-phosphono-D-ribonic acid
PDB ligand accession: R10
DrugBank: n/a
PubChem: 24832028
ChEMBL: n/a
InChI Key: HNECGPFIYSOYHF-BXXZVTAOSA-N
SMILES: C(C(C(C(C(=O)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
2VVQ	Download	Experimental	e2vvqA1 e2vvqB1 e2vvqC1 e2vvqD1 e2vvqE1 e2vvqD1	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 Ribose/Galactose isomerase RpiB/AlsB	LigPlot