MolNFT v1 · #271294 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q0VQN6)
Q0VQN6: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q0VQN6)”. 1 pocket (best druggability 0.51). MolNFT v1 #271294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VQN6
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf083204683ca2b48e920fd04E8375004D7FA0df7
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q0VQN6
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 197 | 35% helix, 27% strand | Q0VQN6 |
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 | 207 | 0.51 | 0.76 | 27 | 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 Q0VQN6
- Elsewhere: UniProt Q0VQN6 · AlphaFold DB Q0VQN6
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