Research workbench
AlphaFold monomer V2.0 prediction for probable phosphatase TTE1963 (Q8R8N2)
Analyse AlphaFold monomer V2.0 prediction for probable phosphatase TTE1963 (Q8R8N2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8R8N2
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a10f01615cd3ebD6464279A1A963c3D08465c80
- Molecule
- Probable phosphatase TTE1963
- UniProt
- Q8R8N2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase TTE1963 | protein | 254 | 38% helix, 17% strand | Q8R8N2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.56 | 0.88 | 15 | empty |
| 2 | 104 | 0.39 | 0.76 | 26 | empty |
| 3 | 51 | 0.33 | 0.78 | 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 Q8R8N2
- Elsewhere: UniProt Q8R8N2 · AlphaFold DB Q8R8N2
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