Research workbench
AlphaFold monomer V2.0 prediction for dihydroxy-acid dehydratase (A1AS43)
Analyse AlphaFold monomer V2.0 prediction for dihydroxy-acid dehydratase (A1AS43) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AS43
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b4715cE11b7bC330f8Ca74CF7185F4599dCEc1a
- Molecule
- Dihydroxy-acid dehydratase
- UniProt
- A1AS43
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroxy-acid dehydratase | protein | 553 | 44% helix, 14% strand | A1AS43 |
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 | 113 | 0.65 | 0.89 | 27 | empty |
| 2 | 52 | 0.34 | 0.78 | 13 | empty |
| 3 | 59 | 0.33 | 0.76 | 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 A1AS43
- Elsewhere: UniProt A1AS43 · AlphaFold DB A1AS43
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