MolNFT v1 · #247589 · protein
AlphaFold monomer V2.0 prediction for mannitol 2-dehydrogenase (P33216)
P33216: “AlphaFold monomer V2.0 prediction for mannitol 2-dehydrogenase (P33216)”. 3 pockets (best druggability 0.71). MolNFT v1 #247589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33216
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x473a866D01BaacC5B3b6058eD2e8CFa195DE4d05
- Molecule
- Mannitol 2-dehydrogenase
- UniProt
- P33216
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol 2-dehydrogenase | protein | 477 | 52% helix, 11% strand | P33216 |
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 | 551 | 0.71 | 0.80 | 62 | empty |
| 2 | 179 | 0.47 | 0.76 | 32 | empty |
| 3 | 50 | 0.36 | 0.80 | 13 | 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 P33216
- Elsewhere: UniProt P33216 · AlphaFold DB P33216
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