Research workbench
AlphaFold monomer V2.0 prediction for uracil permease (P41006)
Analyse AlphaFold monomer V2.0 prediction for uracil permease (P41006) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P41006
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Uracil permease
- UniProt
- P41006
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil permease | protein | 432 | 69% helix, 4% strand | P41006 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.68 | 0.81 | 32 | empty |
| 2 | 187 | 0.57 | 0.80 | 30 | empty |
| 3 | 96 | 0.44 | 0.78 | 13 | empty |
| 4 | 82 | 0.40 | 0.77 | 16 | empty |
| 5 | 55 | 0.29 | 0.75 | 15 | 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 P41006
- Elsewhere: UniProt P41006 · AlphaFold DB P41006
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