Research workbench
AlphaFold monomer V2.0 prediction for uracil-DNA glycosylase (Q3BNI2)
Analyse AlphaFold monomer V2.0 prediction for uracil-DNA glycosylase (Q3BNI2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3BNI2
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Uracil-DNA glycosylase
- UniProt
- Q3BNI2
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil-DNA glycosylase | protein | 241 | 41% helix, 10% strand | Q3BNI2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.52 | 0.76 | 22 | empty |
| 2 | 113 | 0.43 | 0.77 | 21 | empty |
| 3 | 78 | 0.35 | 0.75 | 16 | 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 Q3BNI2
- Elsewhere: UniProt Q3BNI2 · AlphaFold DB Q3BNI2
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