Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (P42014)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P42014
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x083ae04AA11D16e89dd56D68bAFB195324f2F280
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- P42014
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 578 | 51% helix, 15% strand | P42014 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.69 | 0.83 | 56 | empty |
| 2 | 246 | 0.62 | 0.81 | 35 | empty |
| 3 | 234 | 0.59 | 0.80 | 34 | empty |
| 4 | 85 | 0.52 | 0.84 | 13 | empty |
| 5 | 66 | 0.36 | 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 P42014
- Elsewhere: UniProt P42014 · AlphaFold DB P42014
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.