Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (Q3JBS8)
Analyse AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3JBS8
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39cE7DD77991D69765BFaaEb966333a74344c5B1
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- Q3JBS8
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 285 | 80% helix, 0% strand | Q3JBS8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.84 | 0.89 | 72 | 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 Q3JBS8
- Elsewhere: UniProt Q3JBS8 · AlphaFold DB Q3JBS8
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