MolNFT v2 · #197168 · protein
Sas6 with alpha-cyclodextrin
7UWW: “Sas6 with alpha-cyclodextrin”. X-ray diffraction at 1.61, 3 ligands (GLC, CA, SCN). MolNFT v2 #197168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7UWW
- Type
- protein
- Length
- 1,259 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.61
- Source
- Ruminococcus bromii L2-63
- UniProt
- A0A2N0UYM2
- Ligands
- GLC, CA, SCN
Structure
x-ray diffraction · resolution 1.61 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 632 | — | A0A2N0UYM2 |
| B | — | protein | 627 | — | A0A2N0UYM2 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 12 copies · chains A, B
- CA · Calcium ion · metal · 8 copies · chains A, B
- SCN · Thiocyanate ion · ion · 19 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 14 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A2N0UYM2
- Elsewhere: RCSB PDB 7UWW · PDBe 7UWW · UniProt A0A2N0UYM2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.