MolNFT v1 · #271357 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q92TF1)
Q92TF1: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q92TF1)”. 1 pocket (best druggability 0.66). MolNFT v1 #271357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92TF1
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q92TF1
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 199 | 42% helix, 26% strand | Q92TF1 |
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 | 260 | 0.66 | 0.83 | 36 | 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 Q92TF1
- Elsewhere: UniProt Q92TF1 · AlphaFold DB Q92TF1
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