Research workbench
AlphaFold monomer V2.0 prediction for reducing polyketide synthase pksf (Q2ABP6)
Analyse AlphaFold monomer V2.0 prediction for reducing polyketide synthase pksf (Q2ABP6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2ABP6
- Type
- protein
- Length
- 2,260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76C26cdb36EA84716AfEb69eb52d8dD83128e409
- Molecule
- Reducing polyketide synthase pksf
- UniProt
- Q2ABP6
- Pockets
- 20 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Reducing polyketide synthase pksf | protein | 2260 | 38% helix, 21% strand | Q2ABP6 |
Pockets
20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 602 | 0.76 | 0.82 | 59 | empty |
| 2 | 369 | 0.72 | 0.84 | 50 | empty |
| 3 | 607 | 0.70 | 0.79 | 61 | empty |
| 4 | 357 | 0.70 | 0.82 | 34 | empty |
| 5 | 196 | 0.69 | 0.86 | 31 | 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 Q2ABP6
- Elsewhere: UniProt Q2ABP6 · AlphaFold DB Q2ABP6
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