MolNFT v1 · #426443 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q5P7U7)
Q5P7U7: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q5P7U7)”. 4 pockets (best druggability 0.49). MolNFT v1 #426443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5P7U7
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q5P7U7
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 366 | 42% helix, 16% strand | Q5P7U7 |
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 | 77 | 0.49 | 0.83 | 15 | empty |
| 2 | 69 | 0.32 | 0.75 | 19 | empty |
| 3 | 56 | 0.31 | 0.76 | 15 | empty |
| 4 | 55 | 0.25 | 0.72 | 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 Q5P7U7
- Elsewhere: UniProt Q5P7U7 · AlphaFold DB Q5P7U7
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