MolNFT v1 · #494513 · protein
AlphaFold monomer V2.0 prediction for mannonate dehydratase (A4W1U2)
A4W1U2: “AlphaFold monomer V2.0 prediction for mannonate dehydratase (A4W1U2)”. 3 pockets (best druggability 0.70). MolNFT v1 #494513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W1U2
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Mannonate dehydratase
- UniProt
- A4W1U2
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 366 | 37% helix, 17% strand | A4W1U2 |
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 | 436 | 0.70 | 0.81 | 54 | empty |
| 2 | 65 | 0.36 | 0.77 | 13 | empty |
| 3 | 66 | 0.30 | 0.74 | 20 | 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 A4W1U2
- Elsewhere: UniProt A4W1U2 · AlphaFold DB A4W1U2
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