Research workbench
AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q0T5R7)
Analyse AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q0T5R7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0T5R7
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- N-acetyl-D-glucosamine kinase
- UniProt
- Q0T5R7
- Pockets
- 2 · best druggability 0.45
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 | Q0T5R7 |
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 | 206 | 0.45 | 0.74 | 39 | empty |
| 2 | 71 | 0.34 | 0.76 | 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 Q0T5R7
- Elsewhere: UniProt Q0T5R7 · AlphaFold DB Q0T5R7
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