Research workbench
AlphaFold monomer V2.0 prediction for isonitrile hydratase (Q8G9F9)
Analyse AlphaFold monomer V2.0 prediction for isonitrile hydratase (Q8G9F9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8G9F9
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Isonitrile hydratase
- UniProt
- Q8G9F9
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isonitrile hydratase | protein | 228 | 42% helix, 18% strand | Q8G9F9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.39 | 0.74 | 18 | empty |
| 2 | 79 | 0.33 | 0.75 | 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 Q8G9F9
- Elsewhere: UniProt Q8G9F9 · AlphaFold DB Q8G9F9
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