Research workbench
AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (B5FEF2)
Analyse AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (B5FEF2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5FEF2
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B800d48d871ED865b4dc8330EC3e1EAD024B41F
- Molecule
- N-acetyl-D-glucosamine kinase
- UniProt
- B5FEF2
- Pockets
- 2 · best druggability 0.49
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 | B5FEF2 |
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 | 266 | 0.49 | 0.74 | 41 | empty |
| 2 | 72 | 0.35 | 0.76 | 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 B5FEF2
- Elsewhere: UniProt B5FEF2 · AlphaFold DB B5FEF2
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