Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate octaprenyltransferase (B2SS70)
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
- B2SS70
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- 4-hydroxybenzoate octaprenyltransferase
- UniProt
- B2SS70
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate octaprenyltransferase | protein | 299 | 77% helix, 0% strand | B2SS70 |
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 | 1088 | 0.80 | 0.81 | 75 | empty |
| 2 | 62 | 0.27 | 0.73 | 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 B2SS70
- Elsewhere: UniProt B2SS70 · AlphaFold DB B2SS70
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