Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (P23536)
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
- P23536
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- P23536
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 586 | 51% helix, 14% strand | P23536 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 727 | 0.71 | 0.78 | 71 | empty |
| 2 | 83 | 0.62 | 0.90 | 18 | empty |
| 3 | 155 | 0.54 | 0.81 | 26 | empty |
| 4 | 51 | 0.45 | 0.84 | 13 | empty |
| 5 | 53 | 0.41 | 0.82 | 18 | 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 P23536
- Elsewhere: UniProt P23536 · AlphaFold DB P23536
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