MolNFT v1 · #247731 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A6X8E9)
A6X8E9: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A6X8E9)”. 3 pockets (best druggability 0.71). MolNFT v1 #247731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6X8E9
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- A6X8E9
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 364 | 42% helix, 19% strand | A6X8E9 |
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 | 54 | 0.71 | 0.99 | 25 | empty |
| 2 | 100 | 0.44 | 0.79 | 19 | empty |
| 3 | 67 | 0.31 | 0.75 | 13 | 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 A6X8E9
- Elsewhere: UniProt A6X8E9 · AlphaFold DB A6X8E9
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