MolNFT v1 · #426471 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B1JXR6)
B1JXR6: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B1JXR6)”. 2 pockets (best druggability 0.42). MolNFT v1 #426471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JXR6
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE53D9b18C084860CD6c52730Cf1F4b663449495A
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B1JXR6
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 360 | 39% helix, 18% strand | B1JXR6 |
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 | 113 | 0.42 | 0.76 | 24 | empty |
| 2 | 71 | 0.41 | 0.80 | 19 | 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 B1JXR6
- Elsewhere: UniProt B1JXR6 · AlphaFold DB B1JXR6
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