MolNFT v1 · #426594 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A6L5A6)
A6L5A6: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A6L5A6)”. 1 pocket (best druggability 0.32). MolNFT v1 #426594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6L5A6
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd302f04514ad817d3281793c7434A949dEEd5b52
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A6L5A6
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 356 | 40% helix, 18% strand | A6L5A6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.32 | 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 A6L5A6
- Elsewhere: UniProt A6L5A6 · AlphaFold DB A6L5A6
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