MolNFT v1 · #247520 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (A1SR48)
A1SR48: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (A1SR48)”. 4 pockets (best druggability 0.67). MolNFT v1 #247520 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SR48
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- A1SR48
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 382 | 54% helix, 15% strand | A1SR48 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.67 | 0.81 | 32 | empty |
| 2 | 107 | 0.52 | 0.83 | 16 | empty |
| 3 | 67 | 0.35 | 0.77 | 17 | empty |
| 4 | 51 | 0.27 | 0.74 | 11 | 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 A1SR48
- Elsewhere: UniProt A1SR48 · AlphaFold DB A1SR48
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