Research workbench
AlphaFold monomer V2.0 prediction for multiphosphoryl transfer protein (P45597)
Analyse AlphaFold monomer V2.0 prediction for multiphosphoryl transfer protein (P45597) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P45597
- Type
- protein
- Length
- 838 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Multiphosphoryl transfer protein
- UniProt
- P45597
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multiphosphoryl transfer protein | protein | 838 | 49% helix, 16% strand | P45597 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 550 | 0.71 | 0.80 | 46 | empty |
| 2 | 408 | 0.67 | 0.80 | 60 | empty |
| 3 | 272 | 0.63 | 0.81 | 38 | empty |
| 4 | 84 | 0.41 | 0.78 | 18 | empty |
| 5 | 85 | 0.40 | 0.78 | 16 | 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 P45597
- Elsewhere: UniProt P45597 · AlphaFold DB P45597
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.