Research workbench
AlphaFold monomer V2.0 prediction for formamidopyrimidine-DNA glycosylase (Q63XL4)
Analyse AlphaFold monomer V2.0 prediction for formamidopyrimidine-DNA glycosylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63XL4
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- Formamidopyrimidine-DNA glycosylase
- UniProt
- Q63XL4
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formamidopyrimidine-DNA glycosylase | protein | 276 | 31% helix, 25% strand | Q63XL4 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.69 | 0.86 | 31 | empty |
| 2 | 209 | 0.54 | 0.78 | 27 | empty |
| 3 | 63 | 0.51 | 0.86 | 14 | 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 Q63XL4
- Elsewhere: UniProt Q63XL4 · AlphaFold DB Q63XL4
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