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Ligand · Y5N

Y5N · 3-chloranyl-~{N}-[(1~{S})-1-(6-chloranylpyridin-3-yl)-2-phenyl-ethyl]aniline

Y5N, 3-chloranyl-~{N}-[(1~{S})-1-(6-chloranylpyridin-3-yl)-2-phenyl-ethyl]aniline (C19 H16 Cl2 N2, 343.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5 Å…

Component
Y5N
Formula
C19 H16 Cl2 N2
Class
ligand
Structures
2
PDB entries
2

Binding sites

Y5N in 2 structures; the first of them:

  • 8R5Q · Structure of apo TDO with a bound inhibitor · Y5N A501 · binds PHE72, HIS76, PHE140, PRO149, ALA150, GLY152, PHE153, GLN154 and 11 more
  • 8R5R · Structure of apo TDO with a bound inhibitor · Y5N A501 · binds PHE72, HIS76, PHE140, LEU147, PRO149, ALA150, GLY152, PHE153 and 11 more

Residues it binds most

PHE 8, LEU 8, HIS 8, MET 8, TYR 8, ALA 8, GLN 8, GLY 8, PRO 8, SER 8 (residue and the binding sites it lines).

Found with

  • ZIQ · alpha-methyl-L-tryptophan

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