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Ligand · ALJ

ALJ · Cyclo-(L-arginine-L-proline) inhibitor

ALJ, Cyclo-(L-arginine-L-proline) inhibitor (C11 H19 N5 O2, 253.3 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 residues it binds most and the…

Component
ALJ
Formula
C11 H19 N5 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

ALJ in 2 structures; the first of them:

  • 1W1V · Crystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide… · ALJ A1520 · binds TYR10, PHE51, GLY96, TRP97, ASP142, GLU144, ALA184, MET212 and 7 more
  • 1W1V · Crystal structure of S. marcescens chitinase B in complex with the cyclic dipeptide… · ALJ A1520 · binds TYR10, PHE51, GLY96, TRP97, ASP142, GLU144, ALA184, MET212 and 7 more

Residues it binds most

TYR 4, ASP 4, MET 4, TRP 4, ALA 4, ARG 4, GLU 4, GLY 4, ILE 4, PHE 4 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion
  • GOL · Glycerol

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