Research workbench
Crystal structure of the human sialidase NEU2 Q116E mutant in complex with dana inhibitor
Analyse Crystal structure of the human sialidase NEU2 Q116E mutant in complex with dana… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2F29
- Type
- protein
- Length
- 740 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
- 8 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Sialidase 2 (EC 3.2.1.18) | protein | 370 | 6% helix, 51% strand | Q9Y3R4 |
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
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.71 | 0.87 | 39 | empty |
| 2 | 320 | 0.64 | 0.80 | 27 | empty |
| 3 | 308 | 0.63 | 0.80 | 29 | empty |
| 4 | 203 | 0.59 | 0.81 | 34 | DAN, EPE |
| 5 | 172 | 0.59 | 0.82 | 31 | DAN |
Interfaces
1 interface between chains.
- A–B · 1008 Ų buried · 13 hydrogen bonds · protein-protein
Compared structures
- 2F29 · Crystal Structure of the Human Sialidase Neu2 Q116E Mutant in Complex with DANA Inhibitor · the same entry in another collection · chain B against B, TM-score 1.00
- Q9Y3R4 · AlphaFold monomer V2.0 prediction for sialidase-2 (Q9Y3R4) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9Y3R4
- Elsewhere: RCSB PDB 2F29 · PDBe 2F29 · UniProt Q9Y3R4
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