Research workbench
AlphaFold monomer V2.0 prediction for serotonin N-acetyltransferase (O88816)
Analyse AlphaFold monomer V2.0 prediction for serotonin N-acetyltransferase (O88816) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O88816
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dE98e70b9933Af0550a86E7d1628A7E076af841
- Molecule
- Serotonin N-acetyltransferase
- UniProt
- O88816
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serotonin N-acetyltransferase | protein | 205 | 32% helix, 24% strand | O88816 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 344 | 0.68 | 0.81 | 37 | empty |
| 2 | 51 | 0.30 | 0.76 | 13 | 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 O88816
- Elsewhere: UniProt O88816 · AlphaFold DB O88816
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