MolNFT v1 · #431617 · protein
AlphaFold monomer V2.0 prediction for serotonin N-acetyltransferase 1, chloroplastic (A2Y5T7)
A2Y5T7: “AlphaFold monomer V2.0 prediction for serotonin N-acetyltransferase 1, chloroplastic (A2Y5T7)”. 5 pockets (best druggability 0.52). MolNFT v1 #431617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2Y5T7
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Serotonin N-acetyltransferase 1, chloroplastic
- UniProt
- A2Y5T7
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 23% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serotonin N-acetyltransferase 1, chloroplastic | protein | 254 | 23% helix, 20% strand | A2Y5T7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.52 | 0.84 | 24 | empty |
| 2 | 172 | 0.44 | 0.74 | 23 | empty |
| 3 | 147 | 0.43 | 0.75 | 17 | empty |
| 4 | 148 | 0.42 | 0.75 | 22 | empty |
| 5 | 125 | 0.41 | 0.75 | 17 | 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 A2Y5T7
- Elsewhere: UniProt A2Y5T7 · AlphaFold DB A2Y5T7
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