Research workbench
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q99UD0)
Analyse AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q99UD0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q99UD0
- Type
- protein
- Length
- 1,009 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb32Db384ED6E8dDDA70db1730f5C9f8010365dbB
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q99UD0
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 70% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclease sbccd subunit C | protein | 1009 | 70% helix, 10% strand | Q99UD0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.50 | 0.84 | 20 | empty |
| 2 | 90 | 0.50 | 0.82 | 17 | empty |
| 3 | 63 | 0.37 | 0.78 | 12 | empty |
| 4 | 52 | 0.36 | 0.79 | 10 | empty |
| 5 | 86 | 0.34 | 0.74 | 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 Q99UD0
- Elsewhere: UniProt Q99UD0 · AlphaFold DB Q99UD0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.