Research workbench
AlphaFold monomer V2.0 prediction for phosphoglucomutase (P40391)
Analyse AlphaFold monomer V2.0 prediction for phosphoglucomutase (P40391) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P40391
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Fc2FCdc43da62802992E6eD563AB4572b55CAe4
- Molecule
- Phosphoglucomutase
- UniProt
- P40391
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglucomutase | protein | 460 | 36% helix, 23% strand | P40391 |
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 | 397 | 0.74 | 0.85 | 62 | empty |
| 2 | 102 | 0.43 | 0.78 | 17 | empty |
| 3 | 105 | 0.33 | 0.73 | 22 | 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 P40391
- Elsewhere: UniProt P40391 · AlphaFold DB P40391
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