MolNFT v1 · #426635 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A8GCH0)
A8GCH0: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (A8GCH0)”. 2 pockets (best druggability 0.55). MolNFT v1 #426635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GCH0
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Phosphoserine aminotransferase
- UniProt
- A8GCH0
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 40% helix, 19% strand | A8GCH0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.55 | 0.82 | 21 | empty |
| 2 | 75 | 0.38 | 0.78 | 23 | 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 A8GCH0
- Elsewhere: UniProt A8GCH0 · AlphaFold DB A8GCH0
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