Research workbench
AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (A1JL75)
Analyse AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (A1JL75) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1JL75
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF79B1412c231995428684e6fF0B9579F29BC308e
- Molecule
- N-acetyl-D-glucosamine kinase
- UniProt
- A1JL75
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetyl-D-glucosamine kinase | protein | 303 | 43% helix, 22% strand | A1JL75 |
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 | 316 | 0.52 | 0.74 | 42 | empty |
| 2 | 81 | 0.31 | 0.73 | 16 | 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 A1JL75
- Elsewhere: UniProt A1JL75 · AlphaFold DB A1JL75
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