Research workbench
AlphaFold monomer V2.0 prediction for 8-oxoguanine deaminase (Q9I6Z0)
Analyse AlphaFold monomer V2.0 prediction for 8-oxoguanine deaminase (Q9I6Z0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I6Z0
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- 8-oxoguanine deaminase
- UniProt
- Q9I6Z0
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 8-oxoguanine deaminase | protein | 449 | 40% helix, 20% strand | Q9I6Z0 |
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 | 98 | 0.36 | 0.74 | 25 | empty |
| 2 | 63 | 0.31 | 0.75 | 19 | 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 Q9I6Z0
- Elsewhere: UniProt Q9I6Z0 · AlphaFold DB Q9I6Z0
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