MolNFT v1 · #420579 · protein
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q9CFZ0)
Q9CFZ0: “AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q9CFZ0)”. 2 pockets (best druggability 0.49). MolNFT v1 #420579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CFZ0
- Type
- protein
- Length
- 1,046 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q9CFZ0
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 71% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclease sbccd subunit C | protein | 1046 | 71% helix, 10% strand | Q9CFZ0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.49 | 0.84 | 17 | empty |
| 2 | 80 | 0.45 | 0.80 | 20 | 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 Q9CFZ0
- Elsewhere: UniProt Q9CFZ0 · AlphaFold DB Q9CFZ0
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