MolNFT v1 · #271303 · protein
AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q7W5I0)
Q7W5I0: “AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q7W5I0)”. 1 pocket (best druggability 0.62). MolNFT v1 #271303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7W5I0
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1Ce155A2258661A2eA50795DE5b0318ee956a5A1
- Molecule
- 7-methyl-GTP pyrophosphatase
- UniProt
- Q7W5I0
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-methyl-GTP pyrophosphatase | protein | 199 | 34% helix, 25% strand | Q7W5I0 |
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 | 276 | 0.62 | 0.80 | 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 Q7W5I0
- Elsewhere: UniProt Q7W5I0 · AlphaFold DB Q7W5I0
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