GL1X · GenesisL1 explorer

Research workbench

The structure of inactive prolegumain from chinese hamster, trigonal space group.

Analyse The structure of inactive prolegumain from chinese hamster, trigonal space… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4D3Z
Type
protein
Length
390 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prolegumain
EC
3.4.22.34
UniProt
G3I1H5
Ligands
SNN, NAG
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProlegumain (EC 3.4.22.34)protein39044% helix, 14% strandG3I1H5

Ligands and binding sites

  • SNN · L-3-aminosuccinimide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11110.600.8627empty
21110.510.8122empty
3880.420.7920empty

Modifications

Observed in the structure: 3 glycan, 2 covalent, 2 disulfide, 1 modified (N-glycosylation, covalent ligand, disulfide, oxidation).

Compared structures

  • 4D3Z · The structure of inactive prolegumain from chinese hamster, trigonal space group. · 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.