GL1X · GenesisL1 explorer

Research workbench

Dictyostelium discoideum cellobiohydrolase CEL7A apo structure

Analyse Dictyostelium discoideum cellobiohydrolase CEL7A apo structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZZQ
Type
protein
Length
437 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellulose 1,4-beta-cellobiosidase
EC
3.2.1.176
UniProt
Q55FE6
Ligands
NAG
Pockets
2 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellulose 1,4-beta-cellobiosidase (EC 3.2.1.176)protein43712% helix, 34% strandQ55FE6

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18160.820.8579PEG
2530.720.9922empty

Modifications

Observed in the structure: 9 disulfide, 1 glycan, 1 modified (disulfide, N-glycosylation, cyclization).

Compared structures

  • 4ZZQ · Dictyostelium discoideum cellobiohydrolase Cel7A apo structure · 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.