Research workbench
AlphaFold monomer V2.0 prediction for phosphoenolpyruvate synthase regulatory protein (B7MAR4)
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
- B7MAR4
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF07395c960D4b97fA7A92AD31636b39Aeb22df15
- Molecule
- Phosphoenolpyruvate synthase regulatory protein
- UniProt
- B7MAR4
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoenolpyruvate synthase regulatory protein | protein | 277 | 48% helix, 16% strand | B7MAR4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.54 | 0.76 | 34 | empty |
| 2 | 78 | 0.31 | 0.74 | 22 | empty |
| 3 | 64 | 0.28 | 0.73 | 10 | 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 B7MAR4
- Elsewhere: UniProt B7MAR4 · AlphaFold DB B7MAR4
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