Research workbench
AlphaFold monomer V2.0 prediction for rhamnulokinase (B5XZ51)
Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (B5XZ51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5XZ51
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Rhamnulokinase
- UniProt
- B5XZ51
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 488 | 41% helix, 22% strand | B5XZ51 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 452 | 0.73 | 0.83 | 57 | empty |
| 2 | 126 | 0.49 | 0.79 | 23 | empty |
| 3 | 105 | 0.38 | 0.75 | 17 | empty |
| 4 | 88 | 0.34 | 0.75 | 19 | empty |
| 5 | 58 | 0.33 | 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 B5XZ51
- Elsewhere: UniProt B5XZ51 · AlphaFold DB B5XZ51
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