Research workbench
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q2NU46)
Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q2NU46) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2NU46
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q2NU46
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 194 | 35% helix, 28% strand | Q2NU46 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.58 | 0.78 | 33 | empty |
| 2 | 53 | 0.25 | 0.73 | 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 Q2NU46
- Elsewhere: UniProt Q2NU46 · AlphaFold DB Q2NU46
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