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MolNFT v1 · #17802 · protein

Crystal structure of the glycosylasparaginase precursor D151N mutant

1P4K · N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase: “Crystal structure of the glycosylasparaginase precursor D151N mutant”. X-ray diffraction, 5 pockets (best druggability 0.58). MolNFT v1 #17802 on GenesisL1: 3D structure, binding…

PDB
1P4K
Type
protein
Length
590 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase
EC
3.5.1.26
UniProt
Q47898
Pockets
5 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CN(4)-(beta-N-acetylglucosaminyl)-L-asparaginase (EC 3.5.1.26)protein29533% helix, 25% strandQ47898

Ligands and binding sites

  • GOL · Glycerol · additive · 4 copies · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.580.9221empty
21470.480.7821empty
31380.450.7719empty
4730.410.7913empty
5600.320.7614empty

Interfaces

1 interface between chains.

  • A–C · 2134 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 1P4K · Crystal structure of the glycosylasparaginase precursor D151N mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q47898 · AlphaFold monomer V2.0 prediction for N(4)-(beta-N- acetylglucosaminyl)-L-asparaginase… · a predicted model of the same protein · chain C against A, TM-score 1.00

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