MolNFT v1 · #259008 · protein
AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q8ZLQ8)
Q8ZLQ8: “AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (Q8ZLQ8)”. 2 pockets (best druggability 0.73). MolNFT v1 #259008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZLQ8
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- N-acetylmannosamine kinase
- UniProt
- Q8ZLQ8
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmannosamine kinase | protein | 291 | 41% helix, 23% strand | Q8ZLQ8 |
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 | 656 | 0.73 | 0.80 | 65 | empty |
| 2 | 101 | 0.40 | 0.76 | 25 | 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 Q8ZLQ8
- Elsewhere: UniProt Q8ZLQ8 · AlphaFold DB Q8ZLQ8
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