Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q2GDD6)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q2GDD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2GDD6
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa02d851D8aB39CC5520A796fAA338fbc4fE2cd63
- Molecule
- Phosphate acyltransferase
- UniProt
- Q2GDD6
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 343 | 47% helix, 17% strand | Q2GDD6 |
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 | 201 | 0.59 | 0.81 | 23 | empty |
| 2 | 150 | 0.48 | 0.78 | 24 | empty |
| 3 | 121 | 0.48 | 0.79 | 22 | empty |
| 4 | 105 | 0.37 | 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 Q2GDD6
- Elsewhere: UniProt Q2GDD6 · AlphaFold DB Q2GDD6
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