MolNFT v1 · #247584 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (A9R4F6)
A9R4F6: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (A9R4F6)”. 2 pockets (best druggability 0.69). MolNFT v1 #247584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R4F6
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E824d26b2Fa9e5c47e2ED51a103b843F3BD8906
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- A9R4F6
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 55% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 387 | 55% helix, 15% strand | A9R4F6 |
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 | 463 | 0.69 | 0.80 | 42 | empty |
| 2 | 70 | 0.36 | 0.77 | 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 A9R4F6
- Elsewhere: UniProt A9R4F6 · AlphaFold DB A9R4F6
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