GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the lectin domain of the fimh variant ARG98ALA, in complex with methyl 3-chloro-4-D-mannopyranosyloxy-3- biphenylcarboxylate

Analyse Crystal structure of the lectin domain of the fimh variant ARG98ALA, in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7AYN
Type
protein
Length
632 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Type 1 fimbrin D-mannose specific adhesin
UniProt
P08191
Ligands
SBQ
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DType 1 fimbrin D-mannose specific adhesinprotein1586% helix, 53% strandP08191

Ligands and binding sites

  • SBQ · Methyl 3-[3-chloranyl-4-[(2~{R},3~{S},4~{S},5~{S}, 6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]benzoate · ligand · 4 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B, D

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15920.710.7952SBQ
23330.680.8229SBQ
32450.510.7529EDO
42300.500.7529EDO
5840.340.7527empty

Interfaces

4 interfaces between chains.

  • B–C · 321 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 113 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 113 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 55 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 7AYN · Crystal structure of the lectin domain of the FimH variant Arg98Ala, in complex with… · the same entry in another collection · chain D against D, TM-score 1.00
  • P08191 · AlphaFold monomer V2.0 prediction for type 1 fimbrin D-mannose specific adhesin (P08191) · a predicted model of the same protein · chain B against A, TM-score 0.83

Analyse

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