MolNFT v1 · #426493 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A7MES8)
A7MES8: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A7MES8)”. 2 pockets (best druggability 0.46). MolNFT v1 #426493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MES8
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC454Ee1D7BbEeEfB51BeDA473EEF401822a07027
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A7MES8
- Pockets
- 2 · best druggability 0.46
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 | A7MES8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.46 | 0.83 | 21 | empty |
| 2 | 61 | 0.38 | 0.80 | 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 A7MES8
- Elsewhere: UniProt A7MES8 · AlphaFold DB A7MES8
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