GL1X · GenesisL1 explorer

Research workbench

3D crystal structure of lsrb bound to furanosyl diester (R)-thmf, from salmonella typhi

Analyse 3D crystal structure of lsrb bound to furanosyl diester (R)-thmf, from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GTA
Type
protein
Length
314 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Autoinducer 2-binding protein lsrb
UniProt
Q8Z2X8
Ligands
PAV
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAutoinducer 2-binding protein lsrbprotein31439% helix, 22% strandQ8Z2X8

Ligands and binding sites

  • PAV · (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran · ligand · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.710.9817PAV

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5GTA · 3D Crystal Structure of LsrB Bound to Furanosyl diester (R)-THMF, from Salmonella typhi · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8Z2X8 · AlphaFold monomer V2.0 prediction for autoinducer 2-binding protein lsrb (Q8Z2X8) · 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.