Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9ZAD8)
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
- Q9ZAD8
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9415a84BC7644cb9428b97E565cC2Bb7139CC8f4
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q9ZAD8
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 575 | 51% helix, 15% strand | Q9ZAD8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.51 | 0.80 | 24 | empty |
| 2 | 87 | 0.50 | 0.83 | 19 | empty |
| 3 | 252 | 0.48 | 0.73 | 34 | empty |
| 4 | 184 | 0.46 | 0.75 | 27 | empty |
| 5 | 51 | 0.31 | 0.76 | 12 | 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 Q9ZAD8
- Elsewhere: UniProt Q9ZAD8 · AlphaFold DB Q9ZAD8
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