MolNFT v1 · #426620 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5F159)
B5F159: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5F159)”. 2 pockets (best druggability 0.56). MolNFT v1 #426620 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F159
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B5F159
- Pockets
- 2 · best druggability 0.56
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 | B5F159 |
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 | 112 | 0.56 | 0.84 | 26 | empty |
| 2 | 67 | 0.39 | 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 B5F159
- Elsewhere: UniProt B5F159 · AlphaFold DB B5F159
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