MolNFT v1 · #426380 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase 2, chloroplastic (Q9SHP0)
Q9SHP0: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase 2, chloroplastic (Q9SHP0)”. 3 pockets (best druggability 0.45). MolNFT v1 #426380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SHP0
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFeA37bDaDABc4D574f7966CCC7435f7649E0287
- Molecule
- Phosphoserine aminotransferase 2, chloroplastic
- UniProt
- Q9SHP0
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase 2, chloroplastic | protein | 422 | 35% helix, 15% strand | Q9SHP0 |
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 | 127 | 0.45 | 0.77 | 31 | empty |
| 2 | 65 | 0.43 | 0.82 | 18 | empty |
| 3 | 53 | 0.31 | 0.77 | 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 Q9SHP0
- Elsewhere: UniProt Q9SHP0 · AlphaFold DB Q9SHP0
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