Research workbench
AlphaFold monomer V2.0 prediction for P-hydroxybenzoate hydroxylase (Q03298)
Analyse AlphaFold monomer V2.0 prediction for P-hydroxybenzoate hydroxylase (Q03298) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q03298
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- P-hydroxybenzoate hydroxylase
- UniProt
- Q03298
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P-hydroxybenzoate hydroxylase | protein | 404 | 40% helix, 28% strand | Q03298 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.78 | 0.84 | 62 | empty |
| 2 | 142 | 0.49 | 0.78 | 21 | empty |
| 3 | 79 | 0.37 | 0.77 | 16 | empty |
| 4 | 61 | 0.34 | 0.77 | 21 | 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 Q03298
- Elsewhere: UniProt Q03298 · AlphaFold DB Q03298
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