Research workbench
AlphaFold monomer V2.0 prediction for probable phosphoribomutase (O74478)
Analyse AlphaFold monomer V2.0 prediction for probable phosphoribomutase (O74478) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O74478
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Probable phosphoribomutase
- UniProt
- O74478
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphoribomutase | protein | 587 | 41% helix, 21% strand | O74478 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 974 | 0.77 | 0.80 | 77 | empty |
| 2 | 83 | 0.49 | 0.83 | 24 | empty |
| 3 | 107 | 0.49 | 0.81 | 28 | empty |
| 4 | 63 | 0.39 | 0.79 | 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 O74478
- Elsewhere: UniProt O74478 · AlphaFold DB O74478
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