MolNFT v1 · #486215 · protein
AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (A6VE11)
A6VE11: “AlphaFold monomer V2.0 prediction for 3-octaprenyl-4-hydroxybenzoate carboxy-lyase (A6VE11)”. 6 pockets (best druggability 0.85). MolNFT v1 #486215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VE11
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6f7d7ecD2D5477c07662463b2369E9953067f93b
- Molecule
- 3-octaprenyl-4-hydroxybenzoate carboxy-lyase
- UniProt
- A6VE11
- Pockets
- 6 · best druggability 0.85
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-octaprenyl-4-hydroxybenzoate carboxy-lyase | protein | 488 | 33% helix, 26% strand | A6VE11 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1023 | 0.85 | 0.85 | 59 | empty |
| 2 | 53 | 0.30 | 0.76 | 16 | empty |
| 3 | 61 | 0.29 | 0.74 | 16 | empty |
| 4 | 61 | 0.28 | 0.73 | 16 | empty |
| 5 | 63 | 0.27 | 0.73 | 13 | 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 A6VE11
- Elsewhere: UniProt A6VE11 · AlphaFold DB A6VE11
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