Research workbench
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A6LJM7)
Analyse AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LJM7
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- A6LJM7
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 346 | 45% helix, 18% strand | A6LJM7 |
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 | 98 | 0.77 | 0.98 | 30 | empty |
| 2 | 52 | 0.43 | 0.83 | 17 | empty |
| 3 | 52 | 0.29 | 0.75 | 12 | 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 A6LJM7
- Elsewhere: UniProt A6LJM7 · AlphaFold DB A6LJM7
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