MolNFT v1 · #494509 · protein
AlphaFold monomer V2.0 prediction for mannonate dehydratase (Q8E6A2)
Q8E6A2: “AlphaFold monomer V2.0 prediction for mannonate dehydratase (Q8E6A2)”. 3 pockets (best druggability 0.71). MolNFT v1 #494509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E6A2
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66c9AD9C3f7A7b513582E9A53F7701F828B43fAD
- Molecule
- Mannonate dehydratase
- UniProt
- Q8E6A2
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 348 | 39% helix, 16% strand | Q8E6A2 |
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 | 271 | 0.71 | 0.86 | 45 | empty |
| 2 | 98 | 0.39 | 0.76 | 24 | empty |
| 3 | 50 | 0.33 | 0.78 | 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 Q8E6A2
- Elsewhere: UniProt Q8E6A2 · AlphaFold DB Q8E6A2
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