Research workbench
AlphaFold monomer V2.0 prediction for putative phosphatase MPN_427 (P75360)
Analyse AlphaFold monomer V2.0 prediction for putative phosphatase MPN_427 (P75360) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P75360
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Putative phosphatase MPN_427
- UniProt
- P75360
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatase MPN_427 | protein | 290 | 36% helix, 26% strand | P75360 |
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 | 321 | 0.66 | 0.81 | 42 | empty |
| 2 | 94 | 0.37 | 0.75 | 22 | 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 P75360
- Elsewhere: UniProt P75360 · AlphaFold DB P75360
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