GL1X · GenesisL1 explorer

Ligand · H5N

H5N · (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol

H5N, (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol (C21 H18 F4 N6 O4 S, 526.5 g/mol), in the MolNFT structures on GenesisL1…

Component
H5N
Formula
C21 H18 F4 N6 O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

H5N in 2 structures; the first of them:

  • 6I76 · Galectin-3C in complex with substituted polyfluoroaryl monothiogalactoside derivative-3 · H5N A301 · binds ARG144, ILE145, ALA146, HIS158, ASN160, ARG162, VAL172, ASN174 and 4 more
  • 6I76 · Galectin-3C in complex with substituted polyfluoroaryl monothiogalactoside derivative-3 · H5N A301 · binds ARG144, ILE145, ALA146, HIS158, ASN160, ARG162, ASN174, TRP181 and 3 more

Residues it binds most

ARG 2, ASN 2, ALA 2, GLU 2, GLY 2, HIS 2, ILE 2, SER 2, TRP 2, VAL 1 (residue and the binding sites it lines).

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