MolNFT v1 · #10326 · protein
A sialic acid derived phosphonate analog inhibits different strains of influenza virus neuraminidase with different efficiencies
1INY · Influenza a subtype N9 neuraminidase: “A sialic acid derived phosphonate analog inhibits different strains of influenza virus neuraminidase with…”. X-ray diffraction, 5 ligands (EQP, NAG, MAN), 2 pockets (best druggability 0.65).…
- PDB
- 1INY
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Influenza a subtype N9 neuraminidase
- EC
- 3.2.1.18
- UniProt
- P03472
- Ligands
- EQP, NAG, MAN, BMA, CA
- Pockets
- 2 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Influenza a subtype N9 neuraminidase (EC 3.2.1.18) | protein | 388 | 4% helix, 44% strand | P03472 |
Ligands and binding sites
- EQP · (1R)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
- MAN · alpha-D-mannopyranose · sugar · 4 copies
- BMA · beta-D-mannopyranose · sugar
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.65 | 0.80 | 42 | EQP |
| 2 | 51 | 0.36 | 0.80 | 16 | empty |
Modifications
Observed in the structure: 9 disulfide, 3 glycan (disulfide, N-glycosylation).
Compared structures
- 1INY · A sialic acid derived phosphonate analog inhibits different strains of influenza virus… · the same entry in another collection · 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 P03472
- Elsewhere: RCSB PDB 1INY · PDBe 1INY · UniProt P03472
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