Ligand name: [(2R,3S,4R,5R)-3,4-dihydroxypyrrolidine-2,5-diyl]bis(methylene) bis[dihydrogen (phosphate)]
PDB ligand accession: IR8
DrugBank: n/a
PubChem: 131953448
ChEMBL: n/a
InChI Key: JDMJAXIARMVOFV-KAZBKCHUSA-N
SMILES: C(C1C(C(C(N1)COP(=O)(O)O)O)O)OP(=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 P49435

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VJN	Download	Experimental	e5vjnA1 e5vjnB1	PRTase-like PRTase-like	LigPlot