MolNFT v1 · #494456 · protein
AlphaFold monomer V2.0 prediction for mannonate dehydratase (A4WCK2)
A4WCK2: “AlphaFold monomer V2.0 prediction for mannonate dehydratase (A4WCK2)”. 4 pockets (best druggability 0.69). MolNFT v1 #494456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WCK2
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Mannonate dehydratase
- UniProt
- A4WCK2
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 396 | 47% helix, 14% strand | A4WCK2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.69 | 0.97 | 19 | empty |
| 2 | 50 | 0.32 | 0.78 | 13 | empty |
| 3 | 56 | 0.30 | 0.75 | 10 | empty |
| 4 | 51 | 0.24 | 0.72 | 18 | 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 A4WCK2
- Elsewhere: UniProt A4WCK2 · AlphaFold DB A4WCK2
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