Research workbench
AlphaFold monomer V2.0 prediction for N-acetylneuraminate epimerase 1 (Q8CVR2)
Analyse AlphaFold monomer V2.0 prediction for N-acetylneuraminate epimerase 1 (Q8CVR2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CVR2
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- N-acetylneuraminate epimerase 1
- UniProt
- Q8CVR2
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 10% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylneuraminate epimerase 1 | protein | 372 | 10% helix, 42% strand | Q8CVR2 |
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 | 734 | 0.79 | 0.83 | 61 | empty |
| 2 | 70 | 0.46 | 0.82 | 19 | 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 Q8CVR2
- Elsewhere: UniProt Q8CVR2 · AlphaFold DB Q8CVR2
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