GL1X · GenesisL1 explorer

Ligand · 0EG

0EG · N-(tert-butoxycarbonyl)-L-alanyl-N-[(1R)-1-(dihydroxyboranyl)-2-methylpropyl]-L-prolinamide

0EG, N-(tert-butoxycarbonyl)-L-alanyl-N-[(1R)-1-(dihydroxyboranyl)-2-methylpropyl]-L-prolinamide (C17 H32 B N3 O6, 385.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
0EG
Formula
C17 H32 B N3 O6
Class
ligand
Structures
2
PDB entries
1

Binding sites

0EG in 2 structures; the first of them:

  • 1P01 · Serine protease mechanism. structure of an inhibitory complex oF ALPHA-LYTIC Protease and… · 0EG A4 · binds CYS42, HIS57, PHE94, ALA169, ASN170, TYR171, GLU174, MET192 and 12 more
  • 1P01 · Serine protease mechanism. structure of an inhibitory complex of alpha-lytic protease and… · 0EG A4 · binds CYS42, HIS57, PHE94, ALA169, ASN170, TYR171, GLU174, MET192 and 12 more

Residues it binds most

GLY 2, ASN 2, MET 2, SER 2, ALA 2, ARG 2, ASP 2, CYS 2, GLU 2, HIS 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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