MolNFT v1 · #91849 · protein
Crystal structure of the nanb sialidase from streptococcus pneumoniae in complex with 2-[(3-HYDROXYBENZYL)AMMONIO]ETHANESULFONATE
4FPG · Sialidase B: “Crystal structure of the nanb sialidase from streptococcus pneumoniae in complex with…”. X-ray diffraction, 1 ligand (IH9), 5 pockets (best druggability 0.62). MolNFT v1 #91849 on GenesisL1: 3D structure, binding sites…
- PDB
- 4FPG
- 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
- IH9
- Pockets
- 5 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sialidase B (EC 3.2.1.18) | protein | 658 | 3% helix, 45% strand | Q54727 |
Ligands and binding sites
- IH9 · 2-[(3-hydroxybenzyl)amino]ethanesulfonic acid · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.62 | 0.81 | 25 | DMS |
| 2 | 257 | 0.60 | 0.80 | 39 | IH9 |
| 3 | 273 | 0.55 | 0.76 | 31 | empty |
| 4 | 235 | 0.52 | 0.76 | 37 | empty |
| 5 | 64 | 0.29 | 0.74 | 15 | empty |
Compared structures
- 4FPG · Crystal structure of the NanB sialidase from streptococcus pneumoniae in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q54727 · AlphaFold monomer V2.0 prediction for sialidase B (Q54727) · 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 Q54727
- Elsewhere: RCSB PDB 4FPG · PDBe 4FPG · UniProt Q54727
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