Research workbench
AlphaFold monomer V2.0 prediction for suppressor of hydroxyurea sensitivity protein 2 (C7GVQ9)
Analyse AlphaFold monomer V2.0 prediction for suppressor of hydroxyurea sensitivity… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C7GVQ9
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Suppressor of hydroxyurea sensitivity protein 2
- UniProt
- C7GVQ9
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Suppressor of hydroxyurea sensitivity protein 2 | protein | 223 | 39% helix, 16% strand | C7GVQ9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.48 | 0.78 | 24 | empty |
| 2 | 128 | 0.43 | 0.76 | 18 | empty |
| 3 | 101 | 0.35 | 0.74 | 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 C7GVQ9
- Elsewhere: UniProt C7GVQ9 · AlphaFold DB C7GVQ9
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