Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (Q7M7U5)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (Q7M7U5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M7U5
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea70C1c161ad1752A036904c1B96f7dCc33d1aFb
- Molecule
- Phosphoserine phosphatase
- UniProt
- Q7M7U5
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine phosphatase | protein | 206 | 46% helix, 24% strand | Q7M7U5 |
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 | 228 | 0.64 | 0.83 | 27 | 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 Q7M7U5
- Elsewhere: UniProt Q7M7U5 · AlphaFold DB Q7M7U5
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