MolNFT v1 · #258415 · protein
AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q3Z2Z8)
Q3Z2Z8: “AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q3Z2Z8)”. 2 pockets (best druggability 0.46). MolNFT v1 #258415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z2Z8
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- N-acetyl-D-glucosamine kinase
- UniProt
- Q3Z2Z8
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetyl-D-glucosamine kinase | protein | 303 | 42% helix, 21% strand | Q3Z2Z8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.46 | 0.74 | 49 | empty |
| 2 | 76 | 0.39 | 0.78 | 13 | 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 Q3Z2Z8
- Elsewhere: UniProt Q3Z2Z8 · AlphaFold DB Q3Z2Z8
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