GL1X · GenesisL1 explorer

Research workbench

Structure of human MUNC18-2

Analyse Structure of human MUNC18-2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CCA
Type
protein
Length
542 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Syntaxin-binding protein 2
UniProt
Q15833
Ligands
CL
Pockets
5 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASyntaxin-binding protein 2protein54248% helix, 13% strandQ15833

Ligands and binding sites

  • CL · Chloride ion · ion · chains A

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
13640.610.7835empty
22910.560.7735empty
32520.550.7739empty
4630.360.7815empty
5580.340.7712empty

Compared structures

  • 4CCA · Structure of human Munc18-2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15833 · AlphaFold monomer V2.0 prediction for syntaxin-binding protein 2 (Q15833) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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