Research workbench
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (B7NPS5)
Analyse AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NPS5
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2823181CCd565C7bc2ae6FEB0337FEaA74b060D5
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- B7NPS5
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ion-transport protein yfeo | protein | 418 | 73% helix, 0% strand | B7NPS5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.57 | 0.79 | 36 | empty |
| 2 | 144 | 0.56 | 0.82 | 27 | empty |
| 3 | 156 | 0.49 | 0.77 | 19 | empty |
| 4 | 124 | 0.39 | 0.74 | 23 | empty |
| 5 | 59 | 0.31 | 0.75 | 17 | 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 B7NPS5
- Elsewhere: UniProt B7NPS5 · AlphaFold DB B7NPS5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.