MolNFT v1 · #426462 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q7VZG4)
Q7VZG4: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q7VZG4)”. 3 pockets (best druggability 0.41). MolNFT v1 #426462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VZG4
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x155b8f623dc221FbDC853e78Bf3D4a5c5e354ea3
- Molecule
- Phosphoserine aminotransferase
- UniProt
- Q7VZG4
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 377 | 41% helix, 18% strand | Q7VZG4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.41 | 0.78 | 21 | empty |
| 2 | 99 | 0.40 | 0.77 | 23 | empty |
| 3 | 92 | 0.37 | 0.75 | 22 | 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 Q7VZG4
- Elsewhere: UniProt Q7VZG4 · AlphaFold DB Q7VZG4
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