MolNFT v1 · #247719 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A7GS56)
A7GS56: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (A7GS56)”. 2 pockets (best druggability 0.73). MolNFT v1 #247719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GS56
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- A7GS56
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 349 | 44% helix, 17% strand | A7GS56 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 533 | 0.73 | 0.82 | 60 | empty |
| 2 | 75 | 0.42 | 0.80 | 16 | 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 A7GS56
- Elsewhere: UniProt A7GS56 · AlphaFold DB A7GS56
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