MolNFT v1 · #485731 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A6VEG6)
A6VEG6: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (A6VEG6)”. 2 pockets (best druggability 0.85). MolNFT v1 #485731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VEG6
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeF036C04BE8b62aF43C82A9ec62223aAa892154
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- A6VEG6
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 296 | 78% helix, 0% strand | A6VEG6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 528 | 0.85 | 0.91 | 70 | empty |
| 2 | 50 | 0.25 | 0.72 | 11 | 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 A6VEG6
- Elsewhere: UniProt A6VEG6 · AlphaFold DB A6VEG6
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