Research workbench
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q6GH60)
Analyse AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q6GH60) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GH60
- Type
- protein
- Length
- 1,009 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q6GH60
- Pockets
- 5 · best druggability 0.51
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 | Q6GH60 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.51 | 0.83 | 20 | empty |
| 2 | 111 | 0.45 | 0.78 | 17 | empty |
| 3 | 88 | 0.34 | 0.74 | 27 | empty |
| 4 | 56 | 0.32 | 0.76 | 18 | empty |
| 5 | 56 | 0.29 | 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 Q6GH60
- Elsewhere: UniProt Q6GH60 · AlphaFold DB Q6GH60
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.