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MolNFT v1 · #36326 · protein

Crystal structure of the human sialidase NEU2 E111Q-Q112E double mutant in complex with dana inhibitor

2F27 · Sialidase 2: “Crystal structure of the human sialidase NEU2 E111Q-Q112E double mutant in complex with dana inhibitor”. X-ray diffraction, 1 ligand (DAN), 6 pockets (best druggability 0.64). MolNFT v1 #36326 on GenesisL1: 3D…

PDB
2F27
Type
protein
Length
743 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sialidase 2
EC
3.2.1.18
UniProt
Q9Y3R4
Ligands
DAN
Pockets
6 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASialidase 2 (EC 3.2.1.18)protein3708% helix, 50% strandQ9Y3R4
BSialidase 2 (EC 3.2.1.18)protein3738% helix, 51% strandQ9Y3R4

Ligands and binding sites

  • DAN · 2-deoxy-2,3-dehydro-N-acetyl-neuraminic acid · ligand · 2 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11730.640.8532DAN, EPE
23410.640.7928empty
33090.630.8026empty
41670.590.8330DAN
52810.500.7430empty

Interfaces

1 interface between chains.

  • A–B · 354 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2F27 · Crystal Structure of the Human Sialidase Neu2 E111Q-Q112E Double Mutant in Complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y3R4 · AlphaFold monomer V2.0 prediction for sialidase-2 (Q9Y3R4) · a predicted model of the same protein · chain B against A, TM-score 1.00

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