Research workbench
AlphaFold monomer V2.0 prediction for nibrin (Q9JIL9)
Analyse AlphaFold monomer V2.0 prediction for nibrin (Q9JIL9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JIL9
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Nibrin
- UniProt
- Q9JIL9
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 18% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nibrin | protein | 750 | 18% helix, 10% strand | Q9JIL9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.56 | 0.80 | 20 | empty |
| 2 | 228 | 0.56 | 0.78 | 25 | empty |
| 3 | 192 | 0.53 | 0.78 | 34 | empty |
| 4 | 156 | 0.47 | 0.77 | 28 | empty |
| 5 | 88 | 0.38 | 0.76 | 15 | 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 Q9JIL9
- Elsewhere: UniProt Q9JIL9 · AlphaFold DB Q9JIL9
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