MolNFT v1 · #423663 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (Q7CSN9)
Q7CSN9: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (Q7CSN9)”. 11 pockets (best druggability 0.79). MolNFT v1 #423663 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CSN9
- Type
- protein
- Length
- 902 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x89fd14a6A8d52484666c2dF913a3eb8aa7B160C6
- Molecule
- Protein translocase subunit seca
- UniProt
- Q7CSN9
- Pockets
- 11 · best druggability 0.79
Structure
1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 902 | 55% helix, 11% strand | Q7CSN9 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1044 | 0.79 | 0.81 | 112 | empty |
| 2 | 559 | 0.69 | 0.79 | 49 | empty |
| 3 | 188 | 0.54 | 0.79 | 22 | empty |
| 4 | 80 | 0.54 | 0.85 | 17 | empty |
| 5 | 142 | 0.48 | 0.79 | 35 | 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 Q7CSN9
- Elsewhere: UniProt Q7CSN9 · AlphaFold DB Q7CSN9
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