MolNFT v1 · #486234 · protein
AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (Q8Y1I2)
Q8Y1I2: “AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (Q8Y1I2)”. 7 pockets (best druggability 0.85). MolNFT v1 #486234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Y1I2
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 3-octaprenyl-4-hydroxybenzoate carboxy-lyase
- UniProt
- Q8Y1I2
- Pockets
- 7 · best druggability 0.85
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-octaprenyl-4-hydroxybenzoate carboxy-lyase | protein | 503 | 34% helix, 25% strand | Q8Y1I2 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 961 | 0.85 | 0.86 | 66 | empty |
| 2 | 59 | 0.40 | 0.81 | 21 | empty |
| 3 | 106 | 0.37 | 0.75 | 19 | empty |
| 4 | 96 | 0.35 | 0.74 | 17 | empty |
| 5 | 78 | 0.34 | 0.75 | 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 Q8Y1I2
- Elsewhere: UniProt Q8Y1I2 · AlphaFold DB Q8Y1I2
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