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Ligand · 48E

48E · 5'-deoxy-5'-{[(2R)-3-hydroxy-2-(4-phenyl-1H-1,2,3-triazol-1-yl)propanoyl]amino}uridine

48E, 5'-deoxy-5'-{[(2R)-3-hydroxy-2-(4-phenyl-1H-1,2,3-triazol-1-yl)propanoyl]amino}uridine (C20 H22 N6 O7, 458.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
48E
Formula
C20 H22 N6 O7
Class
ligand
Structures
2
PDB entries
1

Binding sites

48E in 2 structures; the first of them:

  • 4Y62 · AAGlyB in complex with amino-acid analogues · 48E A402 · binds PHE121, ALA122, ILE123, LYS124, TYR126, TRP181, VAL184, SER185 and 6 more
  • 4Y62 · Aaglyb in complex with amino-acid analogues · 48E A402 · binds PHE121, ALA122, ILE123, LYS124, TYR126, TRP181, VAL184, SER185 and 6 more

Residues it binds most

ASP 2, TRP 2, VAL 2, ALA 2, ARG 2, HIS 2, ILE 2, LYS 2, PHE 2, SER 2 (residue and the binding sites it lines).

Found with

  • BHE · octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside

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