Research workbench
AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (A3NAT0)
Analyse AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3NAT0
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Putative phosphoenolpyruvate synthase regulatory protein
- UniProt
- A3NAT0
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoenolpyruvate synthase regulatory protein | protein | 271 | 54% helix, 14% strand | A3NAT0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.44 | 0.74 | 23 | empty |
| 2 | 108 | 0.37 | 0.74 | 14 | empty |
| 3 | 52 | 0.28 | 0.75 | 14 | empty |
| 4 | 51 | 0.28 | 0.75 | 17 | 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 A3NAT0
- Elsewhere: UniProt A3NAT0 · AlphaFold DB A3NAT0
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