Research workbench
AlphaFold monomer V2.0 prediction for aliphatic nitrilase (G9AIU0)
Analyse AlphaFold monomer V2.0 prediction for aliphatic nitrilase (G9AIU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G9AIU0
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB7950E95eAd230FCC2CE18A361294b6999077050
- Molecule
- Aliphatic nitrilase
- UniProt
- G9AIU0
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic nitrilase | protein | 308 | 29% helix, 30% strand | G9AIU0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.62 | 0.90 | 25 | empty |
| 2 | 127 | 0.45 | 0.77 | 21 | 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 G9AIU0
- Elsewhere: UniProt G9AIU0 · AlphaFold DB G9AIU0
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