Research workbench
AlphaFold monomer V2.0 prediction for guanosine-3',5'-BIS(DIPHOSPHATE) 3'-pyrophosphohydrolase (O51216)
Analyse AlphaFold monomer V2.0 prediction for guanosine-3',5'-BIS(DIPHOSPHATE)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O51216
- Type
- protein
- Length
- 667 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Guanosine-3',5'-BIS(DIPHOSPHATE) 3'-pyrophosphohydrolase
- UniProt
- O51216
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanosine-3',5'-BIS(DIPHOSPHATE) 3'-pyrophosphohydrolase | protein | 667 | 51% helix, 19% strand | O51216 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 921 | 0.79 | 0.82 | 113 | empty |
| 2 | 421 | 0.62 | 0.76 | 45 | empty |
| 3 | 250 | 0.61 | 0.81 | 28 | empty |
| 4 | 199 | 0.50 | 0.76 | 37 | empty |
| 5 | 168 | 0.47 | 0.76 | 28 | 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 O51216
- Elsewhere: UniProt O51216 · AlphaFold DB O51216
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