MolNFT v1 · #431619 · protein
AlphaFold monomer V2.0 prediction for serotonin N-acetyltransferase 2, chloroplastic (Q6Z1Y6)
Q6Z1Y6: “AlphaFold monomer V2.0 prediction for serotonin N-acetyltransferase 2, chloroplastic (Q6Z1Y6)”. 3 pockets (best druggability 0.63). MolNFT v1 #431619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6Z1Y6
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3dC0C0AfbCaFe21EC13288d7b1F1aD875Dd78F1
- Molecule
- Serotonin N-acetyltransferase 2, chloroplastic
- UniProt
- Q6Z1Y6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serotonin N-acetyltransferase 2, chloroplastic | protein | 200 | 28% helix, 17% strand | Q6Z1Y6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.63 | 0.79 | 35 | empty |
| 2 | 218 | 0.51 | 0.76 | 27 | empty |
| 3 | 100 | 0.35 | 0.74 | 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 Q6Z1Y6
- Elsewhere: UniProt Q6Z1Y6 · AlphaFold DB Q6Z1Y6
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