Research workbench
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (O83132)
Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (O83132) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O83132
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4Fa61C86EABB1A91fe3065d07Fbe4bfb22C3FA4
- Molecule
- Phosphate acetyltransferase
- UniProt
- O83132
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 336 | 48% helix, 17% strand | O83132 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.45 | 0.77 | 35 | empty |
| 2 | 75 | 0.41 | 0.79 | 20 | empty |
| 3 | 99 | 0.39 | 0.75 | 20 | 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 O83132
- Elsewhere: UniProt O83132 · AlphaFold DB O83132
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