Research workbench
AlphaFold monomer V2.0 prediction for acyl-homoserine lactone acylase quip (Q4ZPM1)
Analyse AlphaFold monomer V2.0 prediction for acyl-homoserine lactone acylase quip… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4ZPM1
- Type
- protein
- Length
- 824 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Acyl-homoserine lactone acylase quip
- UniProt
- Q4ZPM1
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyl-homoserine lactone acylase quip | protein | 824 | 40% helix, 20% strand | Q4ZPM1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 688 | 0.80 | 0.85 | 83 | empty |
| 2 | 61 | 0.69 | 0.96 | 22 | empty |
| 3 | 206 | 0.49 | 0.76 | 40 | empty |
| 4 | 96 | 0.48 | 0.81 | 18 | empty |
| 5 | 81 | 0.34 | 0.74 | 17 | 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 Q4ZPM1
- Elsewhere: UniProt Q4ZPM1 · AlphaFold DB Q4ZPM1
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