Research workbench
AlphaFold monomer V2.0 prediction for putative pyrophosphorylase modd (P58496)
Analyse AlphaFold monomer V2.0 prediction for putative pyrophosphorylase modd (P58496) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P58496
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x427e68f05f744219B309103d2007fE86285E60c9
- Molecule
- Putative pyrophosphorylase modd
- UniProt
- P58496
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pyrophosphorylase modd | protein | 284 | 43% helix, 21% strand | P58496 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.41 | 0.79 | 20 | empty |
| 2 | 81 | 0.38 | 0.76 | 16 | empty |
| 3 | 70 | 0.35 | 0.76 | 15 | 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 P58496
- Elsewhere: UniProt P58496 · AlphaFold DB P58496
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