Ligand name: 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose
PDB ligand accession: OI7
DrugBank: n/a
PubChem: 46943425
ChEMBL: n/a
InChI Key: YCQNLCZEHKXXNQ-BNWJMWRWSA-N
SMILES: C(C(C1C(C(C(O1)(COP(=O)(O)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 P36136

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OI7	Download	Experimental	e3oi7A1 e3oi7C1 e3oi7B1 e3oi7D1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot