MolNFT v1 · #247512 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q9CLY7)
Q9CLY7: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q9CLY7)”. 5 pockets (best druggability 0.68). MolNFT v1 #247512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CLY7
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf47690e8C72689d1d40E0adD93091Ede78Dd4F1d
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- Q9CLY7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 385 | 54% helix, 16% strand | Q9CLY7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.68 | 0.83 | 29 | empty |
| 2 | 117 | 0.51 | 0.81 | 19 | empty |
| 3 | 109 | 0.43 | 0.77 | 21 | empty |
| 4 | 57 | 0.32 | 0.76 | 16 | empty |
| 5 | 56 | 0.28 | 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 Q9CLY7
- Elsewhere: UniProt Q9CLY7 · AlphaFold DB Q9CLY7
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