Research workbench
AlphaFold monomer V2.0 prediction for ribose-phosphate pyrophosphokinase (P0A1V7)
Analyse AlphaFold monomer V2.0 prediction for ribose-phosphate pyrophosphokinase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A1V7
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x714B37d4C8086b323D16Bb517466D864d4A312bA
- Molecule
- Ribose-phosphate pyrophosphokinase
- UniProt
- P0A1V7
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose-phosphate pyrophosphokinase | protein | 315 | 33% helix, 25% strand | P0A1V7 |
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 | 139 | 0.46 | 0.77 | 26 | empty |
| 2 | 65 | 0.42 | 0.80 | 27 | empty |
| 3 | 96 | 0.40 | 0.77 | 17 | empty |
| 4 | 59 | 0.33 | 0.77 | 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 P0A1V7
- Elsewhere: UniProt P0A1V7 · AlphaFold DB P0A1V7
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