MolNFT v1 · #247521 · protein
AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B2WME4)
B2WME4: “AlphaFold monomer V2.0 prediction for mannitol-1-phosphate 5-dehydrogenase (B2WME4)”. 3 pockets (best druggability 0.69). MolNFT v1 #247521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2WME4
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Mannitol-1-phosphate 5-dehydrogenase
- UniProt
- B2WME4
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannitol-1-phosphate 5-dehydrogenase | protein | 389 | 51% helix, 16% strand | B2WME4 |
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 | 522 | 0.69 | 0.79 | 43 | empty |
| 2 | 54 | 0.34 | 0.77 | 11 | empty |
| 3 | 53 | 0.30 | 0.76 | 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 B2WME4
- Elsewhere: UniProt B2WME4 · AlphaFold DB B2WME4
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