MolNFT v1 · #420597 · protein
AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q8CPC5)
Q8CPC5: “AlphaFold monomer V2.0 prediction for nuclease sbccd subunit C (Q8CPC5)”. 6 pockets (best druggability 0.52). MolNFT v1 #420597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CPC5
- Type
- protein
- Length
- 1,009 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Nuclease sbccd subunit C
- UniProt
- Q8CPC5
- Pockets
- 6 · best druggability 0.52
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 | Q8CPC5 |
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 | 92 | 0.52 | 0.83 | 18 | empty |
| 2 | 235 | 0.50 | 0.75 | 27 | empty |
| 3 | 96 | 0.49 | 0.81 | 18 | empty |
| 4 | 85 | 0.43 | 0.79 | 16 | empty |
| 5 | 59 | 0.29 | 0.74 | 13 | 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 Q8CPC5
- Elsewhere: UniProt Q8CPC5 · AlphaFold DB Q8CPC5
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