Research workbench
AlphaFold monomer V2.0 prediction for PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase (Q976E4)
Analyse AlphaFold monomer V2.0 prediction for PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q976E4
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase
- UniProt
- Q976E4
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHOSPHOGLUCOSAMINE/PHOSPHOGALACTOSAMINE mutase | protein | 455 | 38% helix, 22% strand | Q976E4 |
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 | 436 | 0.63 | 0.77 | 43 | empty |
| 2 | 133 | 0.45 | 0.77 | 18 | empty |
Compared structures
- 2F7L · Crystal structure of Sulfolobus tokodaii phosphomannomutase/phosphoglucomutase · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 2F7L · Crystal structure of sulfolobus tokodaii PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 Q976E4
- Elsewhere: UniProt Q976E4 · AlphaFold DB Q976E4
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