Research workbench
AlphaFold monomer V2.0 prediction for mannonate dehydratase (A9MCA1)
Analyse AlphaFold monomer V2.0 prediction for mannonate dehydratase (A9MCA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9MCA1
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb59957A84f9996978181b477583c52BBfeB7335A
- Molecule
- Mannonate dehydratase
- UniProt
- A9MCA1
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 401 | 46% helix, 14% strand | A9MCA1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.41 | 0.76 | 29 | empty |
| 2 | 64 | 0.39 | 0.80 | 14 | empty |
| 3 | 88 | 0.38 | 0.76 | 16 | empty |
| 4 | 64 | 0.33 | 0.76 | 14 | 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 A9MCA1
- Elsewhere: UniProt A9MCA1 · AlphaFold DB A9MCA1
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