Research workbench
AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q8Z3F1)
Analyse AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q8Z3F1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8Z3F1
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- N-acetylmannosamine kinase
- UniProt
- Q8Z3F1
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmannosamine kinase | protein | 291 | 40% helix, 23% strand | Q8Z3F1 |
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 | 637 | 0.73 | 0.80 | 63 | empty |
| 2 | 137 | 0.45 | 0.77 | 31 | 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 Q8Z3F1
- Elsewhere: UniProt Q8Z3F1 · AlphaFold DB Q8Z3F1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.