MolNFT v1 · #426584 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q820S0)
Q820S0: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q820S0)”. 4 pockets (best druggability 0.38). MolNFT v1 #426584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q820S0
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCb401f8eaBf68E8414EA024E2c64eaF424A02547
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q820S0
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 368 | 42% helix, 16% strand | Q820S0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.38 | 0.81 | 13 | empty |
| 2 | 105 | 0.37 | 0.74 | 20 | empty |
| 3 | 64 | 0.36 | 0.78 | 20 | empty |
| 4 | 64 | 0.33 | 0.76 | 16 | 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 Q820S0
- Elsewhere: UniProt Q820S0 · AlphaFold DB Q820S0
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