MolNFT v1 · #247460 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q2H2D7)
Q2H2D7: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q2H2D7)”. 3 pockets (best druggability 0.71). MolNFT v1 #247460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2H2D7
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- Q2H2D7
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 398 | 52% helix, 15% strand | Q2H2D7 |
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 | 540 | 0.71 | 0.80 | 41 | empty |
| 2 | 159 | 0.48 | 0.77 | 23 | empty |
| 3 | 50 | 0.29 | 0.75 | 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 Q2H2D7
- Elsewhere: UniProt Q2H2D7 · AlphaFold DB Q2H2D7
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