MolNFT v1 · #426621 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A9MHX6)
A9MHX6: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A9MHX6)”. 3 pockets (best druggability 0.52). MolNFT v1 #426621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MHX6
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aCAbD160b7F38A70125176a35A1a01870FE1a44
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A9MHX6
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 38% helix, 17% strand | A9MHX6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.52 | 0.85 | 21 | empty |
| 2 | 62 | 0.31 | 0.75 | 18 | empty |
| 3 | 52 | 0.31 | 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 A9MHX6
- Elsewhere: UniProt A9MHX6 · AlphaFold DB A9MHX6
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