MolNFT v1 · #423825 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (Q0SR11)
Q0SR11: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (Q0SR11)”. 10 pockets (best druggability 0.79). MolNFT v1 #423825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SR11
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Protein translocase subunit seca
- UniProt
- Q0SR11
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 840 | 55% helix, 13% strand | Q0SR11 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1076 | 0.79 | 0.81 | 99 | empty |
| 2 | 804 | 0.74 | 0.79 | 82 | empty |
| 3 | 259 | 0.59 | 0.79 | 34 | empty |
| 4 | 110 | 0.55 | 0.83 | 23 | empty |
| 5 | 120 | 0.47 | 0.79 | 25 | 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 Q0SR11
- Elsewhere: UniProt Q0SR11 · AlphaFold DB Q0SR11
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