GL1X · GenesisL1 explorer

Ligand · L1M

L1M · Ethyl (R)-N-[(1E)-1-(diethylamino) ethylidene]phosphonamidate

L1M, Ethyl (R)-N-[(1E)-1-(diethylamino) ethylidene]phosphonamidate (C8 H19 N2 O2 P, 206.2 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, the residues it…

Component
L1M
Formula
C8 H19 N2 O2 P
Class
ligand
Structures
2
PDB entries
2

Binding sites

L1M in 2 structures; the first of them:

  • 6NTG · Crystal structure of recombinant human acetylcholinesterase inhibited by a-234 in complex… · L1M A606 · binds TRP86, GLY120, GLY121, GLY122, TYR133, GLU202, SER203, ALA204 and 6 more
  • 6NTL · Crystal structure of recombinant human acetylcholinesterase inhibited by a-234 · L1M A605 · binds TRP86, GLY120, GLY121, GLY122, TYR133, GLU202, SER203, ALA204 and 6 more

Residues it binds most

GLY 4, PHE 4, TRP 4, TYR 4, ALA 4, GLU 4, HIS 4, SER 4 (residue and the binding sites it lines).

Found with

  • FUC · alpha-L-fucopyranose
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
  • HI6 · 4-(aminocarbonyl)-1-[({2-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]pyridinium
  • 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol

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