Research workbench
AlphaFold monomer V2.0 prediction for ALPHA/BETA hydrolase psob (Q4WAZ8)
Analyse AlphaFold monomer V2.0 prediction for ALPHA/BETA hydrolase psob (Q4WAZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4WAZ8
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFeA37bDaDABc4D574f7966CCC7435f7649E0287
- Molecule
- ALPHA/BETA hydrolase psob
- UniProt
- Q4WAZ8
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ALPHA/BETA hydrolase psob | protein | 445 | 50% helix, 14% strand | Q4WAZ8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 327 | 0.82 | 0.91 | 53 | empty |
| 2 | 83 | 0.42 | 0.78 | 13 | empty |
| 3 | 63 | 0.34 | 0.77 | 14 | 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 Q4WAZ8
- Elsewhere: UniProt Q4WAZ8 · AlphaFold DB Q4WAZ8
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