Research workbench
AlphaFold monomer V2.0 prediction for putative phosphatase yxeh (P54947)
Analyse AlphaFold monomer V2.0 prediction for putative phosphatase yxeh (P54947) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54947
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA05C03312A50fd47Fd710A12DeAaAB1Df3db1bCA
- Molecule
- Putative phosphatase yxeh
- UniProt
- P54947
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatase yxeh | protein | 270 | 40% helix, 23% strand | P54947 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.57 | 0.82 | 31 | 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 P54947
- Elsewhere: UniProt P54947 · AlphaFold DB P54947
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