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Crystal structure of eosinophil-derived neurotoxin in complex with the triazole double-headed ribonucleoside 11C

Analyse Crystal structure of eosinophil-derived neurotoxin in complex with the triazole… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5E13
Type
protein
Length
135 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-secretory ribonuclease
EC
3.1.27.5
UniProt
P10153
Ligands
5J9
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-secretory ribonuclease (EC 3.1.27.5)protein13524% helix, 35% strandP10153

Ligands and binding sites

  • 5J9 · 3'-{4-[(4-amino-2-oxopyrimidin-1(2H)-yl)methyl]-1H-1,2,3-triazol-1-yl}-3'-deoxyadenosine · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.290.7321empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5E13 · Crystal structure of Eosinophil-derived neurotoxin in complex with the triazole… · the same entry in another collection · chain A against A, TM-score 1.00
  • P10153 · AlphaFold monomer V2.0 prediction for non-secretory ribonuclease (P10153) · a predicted model of the same protein · chain A against A, TM-score 1.00

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