MolNFT v1 · #423811 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (A7FQJ3)
A7FQJ3: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (A7FQJ3)”. 12 pockets (best druggability 0.74). MolNFT v1 #423811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FQJ3
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1682058E915D9b9D18C40AfdBBb8e8864ff6d5Bc
- Molecule
- Protein translocase subunit seca
- UniProt
- A7FQJ3
- Pockets
- 12 · best druggability 0.74
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 835 | 56% helix, 13% strand | A7FQJ3 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 575 | 0.74 | 0.82 | 69 | empty |
| 2 | 491 | 0.69 | 0.80 | 49 | empty |
| 3 | 559 | 0.68 | 0.78 | 62 | empty |
| 4 | 263 | 0.59 | 0.79 | 37 | empty |
| 5 | 112 | 0.53 | 0.82 | 24 | 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 A7FQJ3
- Elsewhere: UniProt A7FQJ3 · AlphaFold DB A7FQJ3
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