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Ligand · T6N

T6N · 2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl) propanamide

T6N, 2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl) propanamide (C13 H19 N O2 S, 253.4 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…

Component
T6N
Formula
C13 H19 N O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

T6N in 2 structures; the first of them:

  • 7BA9 · Cys-42-tethered stabilizer 11 of 14-3-3(sigma)/ERa PPI · T6N A304 · binds CYS42, SER45, VAL46, PHE119, LYS122, PRO167, ILE168, GLY171 and 3 more
  • 7BA9 · Cys-42-tethered stabilizer 11 of 14-3-3(SIGMA)/ERA ppi · T6N A304 · binds CYS42, SER45, VAL46, PHE119, LYS122, PRO167, ILE168, GLY171 and 3 more

Residues it binds most

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

Found with

  • MG · Magnesium ion

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