Research workbench
AlphaFold monomer V2.0 prediction for arylamine N-acetyltransferase (P77567)
Analyse AlphaFold monomer V2.0 prediction for arylamine N-acetyltransferase (P77567) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P77567
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x854ac6A396D6e8Ea3EFbfaDbB10Bb9DBe804468b
- Molecule
- Arylamine N-acetyltransferase
- UniProt
- P77567
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arylamine N-acetyltransferase | protein | 281 | 32% helix, 28% strand | P77567 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.63 | 0.77 | 36 | empty |
| 2 | 137 | 0.47 | 0.78 | 20 | empty |
| 3 | 54 | 0.37 | 0.80 | 22 | 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 P77567
- Elsewhere: UniProt P77567 · AlphaFold DB P77567
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