MolNFT v1 · #426699 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A4TN19)
A4TN19: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A4TN19)”. 3 pockets (best druggability 0.35). MolNFT v1 #426699 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TN19
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1A6DF2C593d19A5Bc526DD215e1E86780e906B39
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A4TN19
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 39% helix, 17% strand | A4TN19 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.35 | 0.76 | 19 | empty |
| 2 | 81 | 0.33 | 0.75 | 16 | empty |
| 3 | 71 | 0.32 | 0.75 | 18 | 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 A4TN19
- Elsewhere: UniProt A4TN19 · AlphaFold DB A4TN19
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