MolNFT v1 · #486200 · protein
AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (Q9JT68)
Q9JT68: “AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (Q9JT68)”. 5 pockets (best druggability 0.86). MolNFT v1 #486200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JT68
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcBd878cACF8B1F59a9D92Dfb5b82Ad72Fd006916
- Molecule
- 3-octaprenyl-4-hydroxybenzoate carboxy-lyase
- UniProt
- Q9JT68
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-octaprenyl-4-hydroxybenzoate carboxy-lyase | protein | 492 | 33% helix, 25% strand | Q9JT68 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 971 | 0.86 | 0.87 | 65 | empty |
| 2 | 119 | 0.40 | 0.75 | 18 | empty |
| 3 | 51 | 0.32 | 0.77 | 16 | empty |
| 4 | 69 | 0.31 | 0.74 | 16 | empty |
| 5 | 50 | 0.25 | 0.73 | 15 | 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 Q9JT68
- Elsewhere: UniProt Q9JT68 · AlphaFold DB Q9JT68
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