Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q6KHN2)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q6KHN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6KHN2
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x824AAc5fbc763cb93189a487C7E11f47EcFbbf94
- Molecule
- Phosphate acyltransferase
- UniProt
- Q6KHN2
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 327 | 47% helix, 19% strand | Q6KHN2 |
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 | 195 | 0.63 | 0.83 | 30 | empty |
| 2 | 121 | 0.41 | 0.75 | 20 | empty |
| 3 | 113 | 0.39 | 0.75 | 21 | empty |
| 4 | 59 | 0.30 | 0.75 | 18 | 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 Q6KHN2
- Elsewhere: UniProt Q6KHN2 · AlphaFold DB Q6KHN2
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