MolNFT v1 · #247853 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A4S068)
A4S068: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A4S068)”. 3 pockets (best druggability 0.79). MolNFT v1 #247853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4S068
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13Ce7B1602F31C98a611319cB5cA24DCD906Ba7F
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- A4S068
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 365 | 45% helix, 17% strand | A4S068 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 359 | 0.79 | 0.89 | 51 | empty |
| 2 | 184 | 0.54 | 0.79 | 26 | empty |
| 3 | 54 | 0.26 | 0.73 | 17 | 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 A4S068
- Elsewhere: UniProt A4S068 · AlphaFold DB A4S068
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