GL1X · GenesisL1 explorer

MolNFT v1 · #155718 · protein

Bombyx mori GH13 sucrose hydrolase

6LGA: “Bombyx mori GH13 sucrose hydrolase”. X-ray diffraction, 2 ligands (MG, CA), 9 pockets (best druggability 0.72). MolNFT v1 #155718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LGA
Type
protein
Length
1,135 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sucrose hydrolase
UniProt
A0A077JI83
Ligands
MG, CA
Pockets
9 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASucrose hydrolaseprotein57029% helix, 19% strandA0A077JI83
BSucrose hydrolaseprotein56530% helix, 20% strandA0A077JI83

Ligands and binding sites

  • MG · Magnesium ion · metal · 3 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B
  • PGE · Triethylene glycol · additive · chains A

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15850.720.8056MG
23800.660.8033empty
33680.660.8052GOL
43050.610.7941GOL
53030.520.7446empty

Interfaces

1 interface between chains.

  • A–B · 1266 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 6LGA · Bombyx mori GH13 sucrose hydrolase · 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.