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Crystal structure of RSL mutant in complex with Ligand

Analyse Crystal structure of RSL mutant in complex with Ligand in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7E7R
Type
protein
Length
514 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.82
Source
Ralstonia solanacearum
Molecule
Fucose-binding lectin protein,Fucose-binding lectin protein,Fucose-binding lectin protein
UniProt
A0A0S4TLR1
Ligands
R2F
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · resolution 1.82 · 2 distinct chains · 0% helix, 70% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFucose-binding lectin protein,Fucose-binding lectin protein,Fucose-binding lectin proteinprotein2560% helix, 70% strandA0A0S4TLR1
BFucose-binding lectin protein,Fucose-binding lectin protein,Fucose-binding lectin proteinprotein2580% helix, 70% strandA0A0S4TLR1

Ligands and binding sites

  • R2F · 2-[2-[4-[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-1,2,3-triazol-1-yl]ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate · ligand · 6 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15830.750.8255empty
25780.730.8162empty
32430.630.8138empty
41390.540.8132empty
5580.260.7315empty

Interfaces

1 interface between chains.

  • A–B · 492 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7E7R · Crystal structure of rsl mutant in complex with ligand · the same entry in another collection · chain A against A, TM-score 1.00

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