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Ligand · T5N

T5N · 2-(4-bromanylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl) propanamide

T5N, 2-(4-bromanylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl) propanamide (C12 H16 Br N O2 S, 318.2 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…

Component
T5N
Formula
C12 H16 Br N O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

T5N in 2 structures; the first of them:

  • 7BA3 · Cys-42-tethered stabilizer 6 of 14-3-3(sigma)/ERa PPI · T5N A304 · binds CYS42, VAL46, PHE119, LYS122, PRO167, ILE168, GLY171, LEU218 and 2 more
  • 7BA3 · Cys-42-tethered stabilizer 6 of 14-3-3(SIGMA)/ERA ppi · T5N A304 · binds CYS42, VAL46, PHE119, LYS122, PRO167, ILE168, GLY171, LEU218 and 2 more

Residues it binds most

ILE 2, VAL 2, CYS 2, GLY 2, LEU 2, LYS 2, PHE 2, PRO 2 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion

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