MolNFT v1 · #317919 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q10YP7)
Q10YP7: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q10YP7)”. 3 pockets (best druggability 0.58). MolNFT v1 #317919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10YP7
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q10YP7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 273 | 37% helix, 26% strand | Q10YP7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.58 | 0.78 | 20 | empty |
| 2 | 190 | 0.49 | 0.76 | 21 | empty |
| 3 | 84 | 0.39 | 0.77 | 15 | 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 Q10YP7
- Elsewhere: UniProt Q10YP7 · AlphaFold DB Q10YP7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.