Research workbench
AlphaFold monomer V2.0 prediction for aminoalkylphosphonate N-acetyltransferase (P16691)
Analyse AlphaFold monomer V2.0 prediction for aminoalkylphosphonate N-acetyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P16691
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a43F95a36d4F45EFC67b40D463609Cf81b3b63f
- Molecule
- Aminoalkylphosphonate N-acetyltransferase
- UniProt
- P16691
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminoalkylphosphonate N-acetyltransferase | protein | 144 | 37% helix, 29% strand | P16691 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.62 | 0.78 | 40 | empty |
| 2 | 189 | 0.51 | 0.77 | 19 | 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 P16691
- Elsewhere: UniProt P16691 · AlphaFold DB P16691
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