GL1X · GenesisL1 explorer

MolNFT v1 · #114700 · protein

Lnbase in complex with lnb-lognac

5BXP · Lacto-N-biosidase: “Lnbase in complex with lnb-lognac”. X-ray diffraction, 3 ligands (LOG, GAL, SO4), 15 pockets (best druggability 0.65). MolNFT v1 #114700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5BXP
Type
protein
Length
1,272 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lacto-N-biosidase
EC
3.2.1.140
UniProt
B3TLD6
Ligands
LOG, GAL, SO4
Pockets
15 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLacto-N-biosidase (EC 3.2.1.140)protein63631% helix, 24% strandB3TLD6

Ligands and binding sites

  • LOG · N-acetylglucosaminono-1,5-lactone (Z)-oxime · ligand · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 5 copies · chains A, B

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

Pockets

15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14910.650.7753empty
21850.640.8428LOG, GAL
34340.630.7750empty
41910.630.8330LOG, GAL
52380.580.7935empty

Interfaces

1 interface between chains.

  • A–B · 2176 Ų buried · 40 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5BXP · LNBase in complex with LNB-LOGNAc · the same entry in another collection · chain A against A, TM-score 1.00

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