MolNFT v1 · #420593 · protein
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q6G9L2)
Q6G9L2: “AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q6G9L2)”. 3 pockets (best druggability 0.58). MolNFT v1 #420593 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G9L2
- Type
- protein
- Length
- 1,009 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q6G9L2
- Pockets
- 3 · best druggability 0.58
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 | Q6G9L2 |
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 | 95 | 0.58 | 0.86 | 19 | empty |
| 2 | 90 | 0.44 | 0.80 | 19 | empty |
| 3 | 66 | 0.30 | 0.74 | 15 | 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 Q6G9L2
- Elsewhere: UniProt Q6G9L2 · AlphaFold DB Q6G9L2
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