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Ligand · 1EI

1EI · 5'-O-(L-alpha-glutamylsulfamoyl)inosine

1EI, 5'-O-(L-alpha-glutamylsulfamoyl)inosine (C15 H20 N6 O10 S, 476.4 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…

Component
1EI
Formula
C15 H20 N6 O10 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1EI in 2 structures; the first of them:

  • 4IIY · Structure of MccF in complex with glutamyl sulfamoyl inosine · 1EI A401 · binds ILE90, GLY91, GLY92, TYR117, ALA118, ASP119, PRO143, SER183 and 9 more
  • 4IIY · Structure of mccf in complex with glutamyl sulfamoyl inosine · 1EI A401 · binds ILE90, GLY91, GLY92, TYR117, ALA118, ASP119, PRO143, SER183 and 9 more

Residues it binds most

ASN 4, GLY 4, SER 4, ASP 4, ALA 4, ARG 4, GLU 4, HIS 4, ILE 4, LYS 4 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol

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