MolNFT v1 · #247959 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B2I9S0)
B2I9S0: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (B2I9S0)”. 4 pockets (best druggability 0.79). MolNFT v1 #247959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I9S0
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36024D19513Ccb55Ba11f4c0a3248f5F3993c230
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- B2I9S0
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 354 | 43% helix, 18% strand | B2I9S0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.79 | 0.95 | 45 | empty |
| 2 | 66 | 0.50 | 0.85 | 16 | empty |
| 3 | 77 | 0.33 | 0.75 | 14 | empty |
| 4 | 67 | 0.29 | 0.74 | 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 B2I9S0
- Elsewhere: UniProt B2I9S0 · AlphaFold DB B2I9S0
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