MolNFT v1 · #426667 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A4VU42)
A4VU42: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A4VU42)”. 2 pockets (best druggability 0.35). MolNFT v1 #426667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VU42
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0981d4D1F3f2aFEab3dA1D957bBE7587dbAccd3
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A4VU42
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 363 | 40% helix, 16% strand | A4VU42 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.35 | 0.77 | 16 | empty |
| 2 | 64 | 0.31 | 0.74 | 14 | 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 A4VU42
- Elsewhere: UniProt A4VU42 · AlphaFold DB A4VU42
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