Research workbench
AlphaFold monomer V2.0 prediction for phloroglucinol synthase (Q4K418)
Analyse AlphaFold monomer V2.0 prediction for phloroglucinol synthase (Q4K418) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4K418
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phloroglucinol synthase
- UniProt
- Q4K418
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phloroglucinol synthase | protein | 349 | 44% helix, 26% strand | Q4K418 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.70 | 0.93 | 28 | empty |
| 2 | 258 | 0.63 | 0.81 | 28 | empty |
| 3 | 54 | 0.50 | 0.87 | 14 | empty |
| 4 | 82 | 0.40 | 0.78 | 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 Q4K418
- Elsewhere: UniProt Q4K418 · AlphaFold DB Q4K418
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.