Research workbench
AlphaFold monomer V2.0 prediction for N-acetylneuraminate epimerase (Q0T900)
Analyse AlphaFold monomer V2.0 prediction for N-acetylneuraminate epimerase (Q0T900) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T900
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- N-acetylneuraminate epimerase
- UniProt
- Q0T900
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylneuraminate epimerase | protein | 368 | 11% helix, 40% strand | Q0T900 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 694 | 0.77 | 0.82 | 63 | empty |
| 2 | 79 | 0.35 | 0.76 | 21 | empty |
| 3 | 65 | 0.31 | 0.75 | 16 | empty |
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 Q0T900
- Elsewhere: UniProt Q0T900 · AlphaFold DB Q0T900
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.