MolNFT v1 · #317333 · protein
AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (A1V552)
A1V552: “AlphaFold monomer V2.0 prediction for putative phosphoenolpyruvate synthase regulatory protein (A1V552)”. 2 pockets (best druggability 0.50). MolNFT v1 #317333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1V552
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16AA7e8351172c5B59622E4C07e340B2CB8836ed
- Molecule
- Putative phosphoenolpyruvate synthase regulatory protein
- UniProt
- A1V552
- Pockets
- 2 · best druggability 0.50
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 | A1V552 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.50 | 0.76 | 28 | empty |
| 2 | 67 | 0.29 | 0.74 | 23 | 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 A1V552
- Elsewhere: UniProt A1V552 · AlphaFold DB A1V552
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