MolNFT v1 · #426624 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5QYQ7)
B5QYQ7: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5QYQ7)”. 2 pockets (best druggability 0.59). MolNFT v1 #426624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5QYQ7
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E70618e0388072122786Fd80c7EC6179fE5f698
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B5QYQ7
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 38% helix, 17% strand | B5QYQ7 |
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 | 130 | 0.59 | 0.84 | 27 | empty |
| 2 | 73 | 0.40 | 0.79 | 21 | 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 B5QYQ7
- Elsewhere: UniProt B5QYQ7 · AlphaFold DB B5QYQ7
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