MolNFT v1 · #486253 · protein
AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (A8GZW2)
A8GZW2: “AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (A8GZW2)”. 3 pockets (best druggability 0.85). MolNFT v1 #486253 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GZW2
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 3-octaprenyl-4-hydroxybenzoate carboxy-lyase
- UniProt
- A8GZW2
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-octaprenyl-4-hydroxybenzoate carboxy-lyase | protein | 493 | 33% helix, 25% strand | A8GZW2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 999 | 0.85 | 0.86 | 62 | empty |
| 2 | 75 | 0.32 | 0.74 | 19 | empty |
| 3 | 67 | 0.32 | 0.75 | 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 A8GZW2
- Elsewhere: UniProt A8GZW2 · AlphaFold DB A8GZW2
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