GL1X · GenesisL1 explorer

MolNFT v1 · #10585 · protein

Physiological dimer hpp precursor

1IVY · Human protective protein: “Physiological dimer hpp precursor”. X-ray diffraction, 2 ligands (NAG, NDG), 12 pockets (best druggability 0.75). MolNFT v1 #10585 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1IVY
Type
protein
Length
902 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Human protective protein
EC
3.4.16.5
UniProt
P10619
Ligands
NAG, NDG
Pockets
12 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHuman protective protein (EC 3.4.16.5)protein45233% helix, 23% strandP10619
BHuman protective protein (EC 3.4.16.5)protein45032% helix, 22% strandP10619

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A, B
  • NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14480.750.8458empty
25660.740.8260empty
32790.580.7837empty
42940.560.7630empty
52540.530.7628empty

Interfaces

1 interface between chains.

  • A–B · 1679 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 1IVY · Physiological dimer hpp precursor · the same entry in another collection · chain A against A, TM-score 1.00
  • P10619 · AlphaFold monomer V2.0 prediction for lysosomal protective protein (P10619) · a predicted model of the same protein · 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.