Research workbench
AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (B2UW73)
Analyse AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (B2UW73) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2UW73
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x57A3AcB7C91DdfC3398a5ED45008eC8bd397c6c0
- Molecule
- Phosphoglucosamine mutase
- UniProt
- B2UW73
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucosamine mutase | protein | 445 | 40% helix, 21% strand | B2UW73 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.55 | 0.75 | 53 | empty |
| 2 | 57 | 0.47 | 0.85 | 16 | empty |
| 3 | 50 | 0.29 | 0.76 | 14 | 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 B2UW73
- Elsewhere: UniProt B2UW73 · AlphaFold DB B2UW73
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