MolNFT v1 · #317957 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE protein phosphatase pstp (P9WHW4)
P9WHW4: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE protein phosphatase pstp (P9WHW4)”. 5 pockets (best druggability 0.54). MolNFT v1 #317957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHW4
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA98E98d7D7aC99F2d3D548BF567847cac90aca12
- Molecule
- SERINE/THREONINE protein phosphatase pstp
- UniProt
- P9WHW4
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE protein phosphatase pstp | protein | 514 | 30% helix, 23% strand | P9WHW4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.54 | 0.82 | 22 | empty |
| 2 | 57 | 0.45 | 0.84 | 19 | empty |
| 3 | 81 | 0.36 | 0.76 | 16 | empty |
| 4 | 68 | 0.34 | 0.77 | 13 | empty |
| 5 | 54 | 0.28 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 P9WHW4
- Elsewhere: UniProt P9WHW4 · AlphaFold DB P9WHW4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.