MolNFT v1 · #426522 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q9X4H1)
Q9X4H1: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q9X4H1)”. 4 pockets (best druggability 0.43). MolNFT v1 #426522 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X4H1
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x866b846BF04951b9214b46ED5E3FC54E8e4ab00f
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q9X4H1
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 363 | 39% helix, 19% strand | Q9X4H1 |
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 | 91 | 0.43 | 0.79 | 14 | empty |
| 2 | 55 | 0.43 | 0.83 | 14 | empty |
| 3 | 89 | 0.37 | 0.76 | 21 | empty |
| 4 | 50 | 0.27 | 0.75 | 19 | 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 Q9X4H1
- Elsewhere: UniProt Q9X4H1 · AlphaFold DB Q9X4H1
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