Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate-protein phosphotransferase (Q9CJ82)
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
- Q9CJ82
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphoenolpyruvate-protein phosphotransferase
- UniProt
- Q9CJ82
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 52% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate-protein phosphotransferase | protein | 575 | 52% helix, 16% strand | Q9CJ82 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.50 | 0.81 | 22 | empty |
| 2 | 201 | 0.47 | 0.75 | 28 | empty |
| 3 | 77 | 0.42 | 0.79 | 18 | empty |
| 4 | 62 | 0.39 | 0.80 | 19 | empty |
| 5 | 111 | 0.34 | 0.73 | 19 | 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 Q9CJ82
- Elsewhere: UniProt Q9CJ82 · AlphaFold DB Q9CJ82
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