MolNFT v1 · #147126 · protein
Crystal structure of S9-3-37 bound to H5 influenza hemagglutinin
6E3H: “Crystal structure of S9-3-37 bound to H5 influenza hemagglutinin”. X-ray diffraction, 3 ligands (NAG, BMA, FUC). MolNFT v1 #147126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E3H
- Type
- protein
- Length
- 942 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5EP31
- Ligands
- NAG, BMA, FUC
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 322 | — | Q5EP31 |
| B | — | protein | 175 | — | Q5EP31 |
| L | — | protein | 219 | — | — |
| H | — | protein | 226 | — | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 9 copies · chains A, L, B
- BMA · beta-D-mannopyranose · sugar
- FUC · alpha-L-fucopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E3H · Crystal structure of S9-3-37 bound to H5 influenza hemagglutinin · 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 Q5EP31
- Elsewhere: RCSB PDB 6E3H · PDBe 6E3H · UniProt Q5EP31
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