MolNFT v1 · #247911 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q67MP0)
Q67MP0: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q67MP0)”. 5 pockets (best druggability 0.76). MolNFT v1 #247911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67MP0
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- Q67MP0
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 359 | 45% helix, 17% strand | Q67MP0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.76 | 0.98 | 35 | empty |
| 2 | 189 | 0.65 | 0.84 | 17 | empty |
| 3 | 156 | 0.48 | 0.77 | 29 | empty |
| 4 | 67 | 0.33 | 0.76 | 18 | empty |
| 5 | 66 | 0.30 | 0.74 | 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 Q67MP0
- Elsewhere: UniProt Q67MP0 · AlphaFold DB Q67MP0
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