GL1X · GenesisL1 explorer

Ligand · SNY

SNY · (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal

SNY, (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal (C11 H12 O4, 208.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component
SNY
Formula
C11 H12 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

SNY in 1 structure; the first of them:

  • 3P9I · Crystal structure of perennial ryegrass LpOMT1 complexed with S-adenosyl-L-homocysteine… · SNY A601 · binds LEU124, MET127, ASN128, LEU133, PHE160, PHE173, MET177, TRP263 and 8 more

Residues it binds most

MET 4, ASN 4, HIS 4, LEU 4, PHE 4, ASP 4, ILE 4, SER 4, TRP 4, VAL 4 (residue and the binding sites it lines).

Found with

  • SAH · S-adenosyl-L-homocysteine
  • BME · Beta-mercaptoethanol

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.