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Ligand · L1B

L1B · 7-(2,4-diamino-6-ethylpyrimidin-5-yl)-1-(3-methoxypropyl)quinolinium

L1B, 7-(2,4-diamino-6-ethylpyrimidin-5-yl)-1-(3-methoxypropyl)quinolinium (C19 H24 N5 O +1, 338.4 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…

Component
L1B
Formula
C19 H24 N5 O +1
Class
ligand
Structures
2
PDB entries
1

Binding sites

L1B in 2 structures; the first of them:

  • 2G21 · Ketopiperazine-Based Renin Inhibitors: Optimization of the "C" Ring · L1B A885 · binds THR13, GLN14, TYR15, VAL31, ASP33, GLY35, TYR78, SER79 and 13 more
  • 2G21 · Ketopiperazine-based renin inhibitors: optimization of the "C" ring · L1B A885 · binds THR13, GLN14, TYR15, VAL31, ASP33, GLY35, TYR78, SER79 and 13 more

Residues it binds most

THR 4, TYR 4, ALA 4, ASP 4, GLY 4, PHE 4, SER 4, VAL 4, GLN 4, LEU 4 (residue and the binding sites it lines).

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