MolNFT v1 · #423715 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (Q0SP11)
Q0SP11: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (Q0SP11)”. 6 pockets (best druggability 0.79). MolNFT v1 #423715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SP11
- Type
- protein
- Length
- 899 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15FB92c459c9F7763B8429dBFDDcE1186F36F75c
- Molecule
- Protein translocase subunit seca
- UniProt
- Q0SP11
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 899 | 54% helix, 12% strand | Q0SP11 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 922 | 0.79 | 0.81 | 104 | empty |
| 2 | 848 | 0.73 | 0.78 | 64 | empty |
| 3 | 144 | 0.52 | 0.80 | 27 | empty |
| 4 | 156 | 0.48 | 0.78 | 31 | empty |
| 5 | 60 | 0.43 | 0.81 | 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 Q0SP11
- Elsewhere: UniProt Q0SP11 · AlphaFold DB Q0SP11
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