MolNFT v1 · #307081 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 1F (Q9WVR7)
Q9WVR7: “AlphaFold monomer V2.0 prediction for protein phosphatase 1F (Q9WVR7)”. 6 pockets (best druggability 0.54). MolNFT v1 #307081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WVR7
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Protein phosphatase 1F
- UniProt
- Q9WVR7
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1F | protein | 450 | 39% helix, 19% strand | Q9WVR7 |
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 | 257 | 0.54 | 0.76 | 20 | empty |
| 2 | 189 | 0.47 | 0.75 | 28 | empty |
| 3 | 161 | 0.46 | 0.76 | 22 | empty |
| 4 | 90 | 0.44 | 0.80 | 26 | empty |
| 5 | 116 | 0.42 | 0.77 | 20 | 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 Q9WVR7
- Elsewhere: UniProt Q9WVR7 · AlphaFold DB Q9WVR7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.