Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (Q72H00)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (Q72H00) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q72H00
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d54E4F6297333Fee90b3BDa235404b5BeAc5B51
- Molecule
- Phosphoserine phosphatase
- UniProt
- Q72H00
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine phosphatase | protein | 249 | 53% helix, 12% strand | Q72H00 |
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 | 303 | 0.62 | 0.80 | 33 | 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 Q72H00
- Elsewhere: UniProt Q72H00 · AlphaFold DB Q72H00
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