Research workbench
AlphaFold monomer V2.0 prediction for fumarate hydratase class II (Q7U0N6)
Analyse AlphaFold monomer V2.0 prediction for fumarate hydratase class II (Q7U0N6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7U0N6
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3dC0C0AfbCaFe21EC13288d7b1F1aD875Dd78F1
- Molecule
- Fumarate hydratase class II
- UniProt
- Q7U0N6
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 59% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fumarate hydratase class II | protein | 474 | 59% helix, 8% strand | Q7U0N6 |
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 | 0.43 | 0.77 | 22 | empty |
| 2 | 82 | 0.36 | 0.76 | 17 | empty |
| 3 | 79 | 0.34 | 0.75 | 15 | empty |
| 4 | 58 | 0.27 | 0.73 | 12 | 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 Q7U0N6
- Elsewhere: UniProt Q7U0N6 · AlphaFold DB Q7U0N6
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