MolNFT v1 · #247492 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q9XBM6)
Q9XBM6: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (Q9XBM6)”. 2 pockets (best druggability 0.66). MolNFT v1 #247492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XBM6
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- Q9XBM6
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 382 | 54% helix, 16% strand | Q9XBM6 |
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 | 370 | 0.66 | 0.80 | 32 | empty |
| 2 | 90 | 0.48 | 0.82 | 16 | 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 Q9XBM6
- Elsewhere: UniProt Q9XBM6 · AlphaFold DB Q9XBM6
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