GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the ectodomain of drosophila transmembrane receptor pgrp-lca

Analyse Crystal structure of the ectodomain of drosophila transmembrane receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Z6I
Type
protein
Length
167 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidoglycan-recognition protein-lc
UniProt
Q9GNK5
Ligands
NAG, SO4
Pockets
1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidoglycan-recognition protein-lcprotein16729% helix, 20% strandQ9GNK5

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1880.390.7720empty

Modifications

Observed in the structure: 1 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 1Z6I · Crystal structure of the ectodomain of Drosophila transmembrane receptor PGRP-LCa · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GNK5 · AlphaFold monomer V2.0 prediction for peptidoglycan-recognition protein lc (Q9GNK5) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

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