Research workbench
AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (B7NKT3)
Analyse AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (B7NKT3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NKT3
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83D41D67fBE58b08eAFC0b0e700399Bf4326f413
- Molecule
- N-acetylmannosamine kinase
- UniProt
- B7NKT3
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmannosamine kinase | protein | 291 | 42% helix, 23% strand | B7NKT3 |
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 | 652 | 0.72 | 0.80 | 59 | empty |
| 2 | 61 | 0.32 | 0.76 | 18 | 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 B7NKT3
- Elsewhere: UniProt B7NKT3 · AlphaFold DB B7NKT3
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