MolNFT v1 · #425078 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit secy (Q9PJN1)
Q9PJN1: “AlphaFold monomer V2.0 prediction for protein translocase subunit secy (Q9PJN1)”. 7 pockets (best druggability 0.74). MolNFT v1 #425078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PJN1
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC568E62d5F08a237227D0b8bd20415100A62a6e2
- Molecule
- Protein translocase subunit secy
- UniProt
- Q9PJN1
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit secy | protein | 457 | 71% helix, 6% strand | Q9PJN1 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.74 | 0.93 | 27 | empty |
| 2 | 85 | 0.71 | 0.94 | 19 | empty |
| 3 | 567 | 0.67 | 0.77 | 44 | empty |
| 4 | 165 | 0.50 | 0.77 | 21 | empty |
| 5 | 176 | 0.48 | 0.76 | 22 | 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 Q9PJN1
- Elsewhere: UniProt Q9PJN1 · AlphaFold DB Q9PJN1
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