Research workbench
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q7WD16)
Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q7WD16) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7WD16
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a4F51CacdE69AF149E8aF7a5Afb18a1E9398A69
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q7WD16
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 199 | 34% helix, 26% strand | Q7WD16 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.62 | 0.80 | 33 | 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 Q7WD16
- Elsewhere: UniProt Q7WD16 · AlphaFold DB Q7WD16
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.