MolNFT v1 · #426402 · protein
AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (Q9S281)
Q9S281: “AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (Q9S281)”. 6 pockets (best druggability 0.62). MolNFT v1 #426402 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S281
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphoserine phosphatase
- UniProt
- Q9S281
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine phosphatase | protein | 410 | 43% helix, 28% strand | Q9S281 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.62 | 0.80 | 31 | empty |
| 2 | 93 | 0.41 | 0.78 | 18 | empty |
| 3 | 78 | 0.37 | 0.77 | 16 | empty |
| 4 | 76 | 0.34 | 0.75 | 17 | empty |
| 5 | 51 | 0.26 | 0.74 | 19 | 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 Q9S281
- Elsewhere: UniProt Q9S281 · AlphaFold DB Q9S281
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