GL1X · GenesisL1 explorer

Research workbench

Atomic resolution structure of cucurmosin, a novel type 1 rip from the sarcocarp of cucurbita moschata

Analyse Atomic resolution structure of cucurmosin, a novel type 1 rip from the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BWH
Type
protein
Length
244 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cucurmosin
Ligands
NAG, MAN, BMA, XYP, PO4
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACucurmosinprotein24440% helix, 25% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • XYP · beta-D-xylopyranose · sugar · chains A
  • PO4 · Phosphate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11440.520.8027EDO
2680.370.7714empty

Modifications

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

Compared structures

  • 3BWH · Atomic resolution structure of cucurmosin, a novel type 1 RIP from the sarcocarp of… · the same entry in another collection · 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.