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Ligand · L1R

L1R · 4-(2-aminoethoxy)-3,5-dichloro-N-[3-(1-methylethoxy)phenyl]benzamide

L1R, 4-(2-aminoethoxy)-3,5-dichloro-N-[3-(1-methylethoxy)phenyl]benzamide (C18 H20 Cl2 N2 O3, 383.3 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
L1R
Formula
C18 H20 Cl2 N2 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

L1R in 2 structures; the first of them:

  • 2VIP · Fragment-Based Discovery of Mexiletine Derivatives as Orally Bioavailable Inhibitors of… · L1R A1247 · binds VAL41, CYS42, HIS57, CYS58, HIS99, ASP189, SER190, CYS191 and 9 more
  • 2VIP · Fragment-based discovery of mexiletine derivatives as orally bioavailable inhibitors of… · L1R A1247 · binds VAL41, CYS42, HIS57, CYS58, HIS99, ASP189, SER190, CYS191 and 9 more

Residues it binds most

CYS 2, GLY 2, SER 2, HIS 2, VAL 2, ASP 2, GLN 2, TRP 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion
  • ACT · Acetate ion

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