MolNFT v1 · #423981 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (B1Y0N7)
B1Y0N7: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (B1Y0N7)”. 9 pockets (best druggability 0.76). MolNFT v1 #423981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1Y0N7
- Type
- protein
- Length
- 919 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Protein translocase subunit seca
- UniProt
- B1Y0N7
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 919 | 56% helix, 12% strand | B1Y0N7 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 812 | 0.76 | 0.80 | 77 | empty |
| 2 | 713 | 0.73 | 0.79 | 64 | empty |
| 3 | 542 | 0.69 | 0.79 | 56 | empty |
| 4 | 364 | 0.59 | 0.76 | 27 | empty |
| 5 | 223 | 0.56 | 0.79 | 37 | 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 B1Y0N7
- Elsewhere: UniProt B1Y0N7 · AlphaFold DB B1Y0N7
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