MolNFT v1 · #494503 · protein
AlphaFold monomer V2.0 prediction for mannonate dehydratase (Q0SXM7)
Q0SXM7: “AlphaFold monomer V2.0 prediction for mannonate dehydratase (Q0SXM7)”. 2 pockets (best druggability 0.77). MolNFT v1 #494503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SXM7
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Mannonate dehydratase
- UniProt
- Q0SXM7
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 394 | 47% helix, 14% strand | Q0SXM7 |
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 | 109 | 0.77 | 0.98 | 43 | empty |
| 2 | 66 | 0.43 | 0.82 | 26 | 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 Q0SXM7
- Elsewhere: UniProt Q0SXM7 · AlphaFold DB Q0SXM7
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