GL1X · GenesisL1 explorer

Research workbench

Structure of a family 84 glycoside hydrolase and a family 32 carbohydrate-binding module in tandem from clostridium perfringens.

Analyse Structure of a family 84 glycoside hydrolase and a family 32… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2V5D
Type
protein
Length
722 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-glcnacase nagj
EC
3.2.1.52
UniProt
Q0TR53
Ligands
CA
Pockets
8 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-glcnacase nagj (EC 3.2.1.52)protein72237% helix, 21% strandQ0TR53

Ligands and binding sites

  • CA · Calcium ion · metal · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11310.530.8131empty
2580.480.8516empty
31140.480.7914empty
41000.460.8016empty
51270.460.7829empty

Compared structures

  • 2V5D · Structure of a Family 84 Glycoside Hydrolase and a Family 32 Carbohydrate-Binding Module… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q0TR53 · AlphaFold monomer V2.0 prediction for O-glcnacase nagj (Q0TR53) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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