Research workbench
AlphaFold monomer V2.0 prediction for imp cyclohydrolase (A0B9N7)
Analyse AlphaFold monomer V2.0 prediction for imp cyclohydrolase (A0B9N7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0B9N7
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Imp cyclohydrolase
- UniProt
- A0B9N7
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 20% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Imp cyclohydrolase | protein | 199 | 20% helix, 41% strand | A0B9N7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.50 | 0.84 | 20 | 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 A0B9N7
- Elsewhere: UniProt A0B9N7 · AlphaFold DB A0B9N7
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