MolNFT v1 · #271320 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q46Z01)
Q46Z01: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q46Z01)”. 1 pocket (best druggability 0.64). MolNFT v1 #271320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46Z01
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q46Z01
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 199 | 35% helix, 24% strand | Q46Z01 |
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 | 322 | 0.64 | 0.80 | 40 | 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 Q46Z01
- Elsewhere: UniProt Q46Z01 · AlphaFold DB Q46Z01
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