MolNFT v1 · #247810 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C4QYS6)
C4QYS6: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (C4QYS6)”. 3 pockets (best druggability 0.74). MolNFT v1 #247810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4QYS6
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- C4QYS6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 411 | 37% helix, 19% strand | C4QYS6 |
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 | 68 | 0.74 | 0.99 | 28 | empty |
| 2 | 121 | 0.44 | 0.78 | 19 | empty |
| 3 | 64 | 0.38 | 0.79 | 15 | 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 C4QYS6
- Elsewhere: UniProt C4QYS6 · AlphaFold DB C4QYS6
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