MolNFT v1 · #426438 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5FCJ8)
B5FCJ8: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B5FCJ8)”. 4 pockets (best druggability 0.34). MolNFT v1 #426438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FCJ8
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78E02741c464ef98E657BcA3A3Af5D627FFc9E3c
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B5FCJ8
- Pockets
- 4 · best druggability 0.34
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 360 | 41% helix, 19% strand | B5FCJ8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.34 | 0.76 | 20 | empty |
| 2 | 54 | 0.34 | 0.78 | 18 | empty |
| 3 | 57 | 0.33 | 0.77 | 13 | empty |
| 4 | 59 | 0.30 | 0.75 | 20 | 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 B5FCJ8
- Elsewhere: UniProt B5FCJ8 · AlphaFold DB B5FCJ8
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