Research workbench
AlphaFold monomer V2.0 prediction for probable phosphatase ENT638_1550 (A4W949)
Analyse AlphaFold monomer V2.0 prediction for probable phosphatase ENT638_1550 (A4W949) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4W949
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3eF4a844D48bDe7673985A59678e1f6278cb343
- Molecule
- Probable phosphatase ENT638_1550
- UniProt
- A4W949
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase ENT638_1550 | protein | 245 | 39% helix, 16% strand | A4W949 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.37 | 0.75 | 20 | empty |
| 2 | 57 | 0.26 | 0.73 | 21 | 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 A4W949
- Elsewhere: UniProt A4W949 · AlphaFold DB A4W949
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