Research workbench
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase xiap (Q9R0I6)
Analyse AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase xiap (Q9R0I6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9R0I6
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9120a2cD2BC3Db8eeBDF77645885D2Bcf135A1a5
- Molecule
- E3 ubiquitin-protein ligase xiap
- UniProt
- Q9R0I6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 35% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase xiap | protein | 496 | 35% helix, 8% strand | Q9R0I6 |
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 | 460 | 0.63 | 0.77 | 50 | empty |
| 2 | 164 | 0.46 | 0.76 | 25 | empty |
| 3 | 113 | 0.34 | 0.72 | 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 Q9R0I6
- Elsewhere: UniProt Q9R0I6 · AlphaFold DB Q9R0I6
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