MolNFT v1 · #247957 · protein
AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q4FZP2)
Q4FZP2: “AlphaFold monomer V2.0 prediction for methylthioribose-1-phosphate isomerase (Q4FZP2)”. 3 pockets (best druggability 0.74). MolNFT v1 #247957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FZP2
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x725C00D6BECAAdFa5C549918247063dBD4b20d2C
- Molecule
- Methylthioribose-1-phosphate isomerase
- UniProt
- Q4FZP2
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose-1-phosphate isomerase | protein | 354 | 47% helix, 18% strand | Q4FZP2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.74 | 0.98 | 30 | empty |
| 2 | 64 | 0.32 | 0.76 | 11 | empty |
| 3 | 50 | 0.26 | 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 Q4FZP2
- Elsewhere: UniProt Q4FZP2 · AlphaFold DB Q4FZP2
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