Research workbench
Crystal structure of the nanb sialidase from streptococcus pneumoniae in complex with 2-[(3-chloro-4-METHOXYBENZYL)AMMONIO]ETHANESULFONATE
Analyse Crystal structure of the nanb sialidase from streptococcus pneumoniae in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4FPO
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sialidase B
- EC
- 3.2.1.18
- UniProt
- Q54727
- Ligands
- LL9
- Pockets
- 7 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Sialidase B (EC 3.2.1.18) | protein | 658 | 3% helix, 46% strand | Q54727 |
Ligands and binding sites
- LL9 · 2-[(3-chloro-4-methoxybenzyl)amino]ethanesulfonic acid · ligand · chains B
- DMS · Dimethyl sulfoxide · additive · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.71 | 0.98 | 15 | empty |
| 2 | 270 | 0.64 | 0.81 | 25 | DMS |
| 3 | 401 | 0.61 | 0.77 | 35 | LL9 |
| 4 | 299 | 0.55 | 0.75 | 30 | empty |
| 5 | 218 | 0.51 | 0.76 | 32 | DMS |
Compared structures
- 4FPO · Crystal structure of the NanB sialidase from streptococcus pneumoniae in complex with… · the same entry in another collection · chain B against B, TM-score 1.00
- Q54727 · AlphaFold monomer V2.0 prediction for sialidase B (Q54727) · a predicted model of the same protein · chain B 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 Q54727
- Elsewhere: RCSB PDB 4FPO · PDBe 4FPO · UniProt Q54727
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