MolNFT v1 · #216723 · protein
AlphaFold monomer V2.0 prediction for lon protease (B7GXS7)
B7GXS7: “AlphaFold monomer V2.0 prediction for lon protease (B7GXS7)”. 7 pockets (best druggability 0.69). MolNFT v1 #216723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GXS7
- Type
- protein
- Length
- 809 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Lon protease
- UniProt
- B7GXS7
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lon protease | protein | 809 | 43% helix, 19% strand | B7GXS7 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 441 | 0.69 | 0.81 | 44 | empty |
| 2 | 102 | 0.59 | 0.86 | 22 | empty |
| 3 | 231 | 0.57 | 0.79 | 40 | empty |
| 4 | 260 | 0.56 | 0.78 | 28 | empty |
| 5 | 70 | 0.41 | 0.80 | 12 | 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 B7GXS7
- Elsewhere: UniProt B7GXS7 · AlphaFold DB B7GXS7
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