MolNFT v1 · #247820 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B0SNY3)
B0SNY3: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B0SNY3)”. 4 pockets (best druggability 0.78). MolNFT v1 #247820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0SNY3
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B0SNY3
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 357 | 41% helix, 18% strand | B0SNY3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.78 | 0.97 | 35 | empty |
| 2 | 202 | 0.56 | 0.79 | 25 | empty |
| 3 | 119 | 0.47 | 0.79 | 23 | empty |
| 4 | 61 | 0.27 | 0.73 | 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 B0SNY3
- Elsewhere: UniProt B0SNY3 · AlphaFold DB B0SNY3
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