Research workbench
AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (P0AGB1)
Analyse AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (P0AGB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AGB1
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Phosphoserine phosphatase
- UniProt
- P0AGB1
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine phosphatase | protein | 322 | 38% helix, 25% strand | P0AGB1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.61 | 0.80 | 28 | empty |
| 2 | 87 | 0.40 | 0.78 | 23 | 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 P0AGB1
- Elsewhere: UniProt P0AGB1 · AlphaFold DB P0AGB1
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