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Ligand · IMR

IMR · Iminoribitol

IMR, Iminoribitol (C5 H11 N O3, 133.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
IMR
Formula
C5 H11 N O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

IMR in 2 structures; the first of them:

  • 1I80 · Crystal structure of M. tuberculosis pnp in complex with iminoribitol… · IMR A351 · binds SER36, HIS90, TYR92, ALA120, TYR188, MET207, SER208, HIS243 and 2 more
  • 1I80 · Crystal structure of M. tuberculosis pnp in complex with iminoribitol… · IMR A351 · binds SER36, HIS90, TYR92, ALA120, TYR188, MET207, SER208, HIS243 and 2 more

Residues it binds most

HIS 2, SER 2, TYR 2, ALA 2, MET 2, PHE 2, VAL 2 (residue and the binding sites it lines).

Found with

  • 9HX · 9-deazahypoxanthine
  • PO4 · Phosphate ion

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