Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate synthase regulatory protein (B7MVI2)
Analyse AlphaFold monomer V2.0 prediction for phosphoenolpyruvate synthase regulatory… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MVI2
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phosphoenolpyruvate synthase regulatory protein
- UniProt
- B7MVI2
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate synthase regulatory protein | protein | 277 | 49% helix, 16% strand | B7MVI2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.53 | 0.77 | 25 | empty |
| 2 | 55 | 0.31 | 0.76 | 9 | 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 B7MVI2
- Elsewhere: UniProt B7MVI2 · AlphaFold DB B7MVI2
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