MolNFT v1 · #247891 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q7UF90)
Q7UF90: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q7UF90)”. 3 pockets (best druggability 0.74). MolNFT v1 #247891 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UF90
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- Q7UF90
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 356 | 44% helix, 17% strand | Q7UF90 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.74 | 0.98 | 33 | empty |
| 2 | 114 | 0.41 | 0.76 | 18 | empty |
| 3 | 89 | 0.39 | 0.77 | 14 | 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 Q7UF90
- Elsewhere: UniProt Q7UF90 · AlphaFold DB Q7UF90
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