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

ClassyFire chemical classification:

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

List of proteins that are targets for IR8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49435_IR8	P49435	n/a