Research workbench
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit D (O51769)
Analyse AlphaFold monomer V2.0 prediction for nuclease sbccd subunit D (O51769) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O51769
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42e9263576E7016E0736d3e3f93ddd6E85E0D2Bd
- Molecule
- Nuclease sbccd subunit D
- UniProt
- O51769
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclease sbccd subunit D | protein | 413 | 36% helix, 27% strand | O51769 |
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 | 1049 | 0.78 | 0.80 | 89 | empty |
| 2 | 63 | 0.42 | 0.81 | 15 | empty |
| 3 | 53 | 0.25 | 0.73 | 12 | 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 O51769
- Elsewhere: UniProt O51769 · AlphaFold DB O51769
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