MolNFT v1 · #247551 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q6GER8)
Q6GER8: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q6GER8)”. 3 pockets (best druggability 0.63). MolNFT v1 #247551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GER8
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- Q6GER8
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 368 | 51% helix, 15% strand | Q6GER8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 358 | 0.63 | 0.79 | 31 | empty |
| 2 | 118 | 0.56 | 0.84 | 20 | empty |
| 3 | 60 | 0.27 | 0.73 | 15 | 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 Q6GER8
- Elsewhere: UniProt Q6GER8 · AlphaFold DB Q6GER8
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