Research workbench
AlphaFold monomer V2.0 prediction for shieldin complex subunit 1 (Q9D112)
Analyse AlphaFold monomer V2.0 prediction for shieldin complex subunit 1 (Q9D112) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9D112
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Shieldin complex subunit 1
- UniProt
- Q9D112
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 40% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shieldin complex subunit 1 | protein | 206 | 40% helix, 0% strand | Q9D112 |
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 | 121 | 0.37 | 0.74 | 20 | empty |
| 2 | 73 | 0.29 | 0.73 | 18 | 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 Q9D112
- Elsewhere: UniProt Q9D112 · AlphaFold DB Q9D112
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