Research workbench
AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (A9KGE3)
Analyse AlphaFold monomer V2.0 prediction for phosphoglucosamine mutase (A9KGE3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KGE3
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x536C8963B0B3807F28B7e27b30B9B605249Dfd6E
- Molecule
- Phosphoglucosamine mutase
- UniProt
- A9KGE3
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucosamine mutase | protein | 446 | 38% helix, 21% strand | A9KGE3 |
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 | 242 | 0.48 | 0.74 | 32 | empty |
| 2 | 59 | 0.29 | 0.74 | 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 A9KGE3
- Elsewhere: UniProt A9KGE3 · AlphaFold DB A9KGE3
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