Research workbench
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q2YXX0)
Analyse AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q2YXX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2YXX0
- Type
- protein
- Length
- 1,009 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91A3Ff8006565B92Be90f7924A65De16701cc9fb
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q2YXX0
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 71% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclease sbccd subunit C | protein | 1009 | 71% helix, 10% strand | Q2YXX0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.51 | 0.82 | 16 | empty |
| 2 | 83 | 0.50 | 0.83 | 17 | empty |
| 3 | 72 | 0.37 | 0.78 | 15 | empty |
| 4 | 93 | 0.34 | 0.73 | 14 | empty |
| 5 | 68 | 0.32 | 0.75 | 17 | 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 Q2YXX0
- Elsewhere: UniProt Q2YXX0 · AlphaFold DB Q2YXX0
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