MolNFT v1 · #271366 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q8EDG7)
Q8EDG7: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q8EDG7)”. 1 pocket (best druggability 0.58). MolNFT v1 #271366 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8EDG7
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B825eA1b68b2c80eBeE8dBC8cE710E320759452
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q8EDG7
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 195 | 36% helix, 27% strand | Q8EDG7 |
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 | 303 | 0.58 | 0.77 | 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 Q8EDG7
- Elsewhere: UniProt Q8EDG7 · AlphaFold DB Q8EDG7
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