MolNFT v1 · #426509 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B7M835)
B7M835: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B7M835)”. 2 pockets (best druggability 0.35). MolNFT v1 #426509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M835
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B7M835
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 39% helix, 19% strand | B7M835 |
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 | 63 | 0.35 | 0.78 | 17 | empty |
| 2 | 54 | 0.35 | 0.79 | 14 | 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 B7M835
- Elsewhere: UniProt B7M835 · AlphaFold DB B7M835
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