Research workbench
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q6G1B6)
Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q6G1B6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G1B6
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB797235589280D92Ce4bA47be78Fa8180f655a40
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q6G1B6
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 198 | 40% helix, 26% strand | Q6G1B6 |
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 | 311 | 0.68 | 0.82 | 38 | 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 Q6G1B6
- Elsewhere: UniProt Q6G1B6 · AlphaFold DB Q6G1B6
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