MolNFT v1 · #426688 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q5H079)
Q5H079: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q5H079)”. 6 pockets (best druggability 0.40). MolNFT v1 #426688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H079
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q5H079
- Pockets
- 6 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 40% helix, 16% strand | Q5H079 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.40 | 0.81 | 13 | empty |
| 2 | 60 | 0.40 | 0.81 | 20 | empty |
| 3 | 56 | 0.37 | 0.79 | 16 | empty |
| 4 | 80 | 0.33 | 0.74 | 19 | empty |
| 5 | 63 | 0.31 | 0.75 | 15 | 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 Q5H079
- Elsewhere: UniProt Q5H079 · AlphaFold DB Q5H079
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