MolNFT v1 · #426684 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B0RUW3)
B0RUW3: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B0RUW3)”. 2 pockets (best druggability 0.36). MolNFT v1 #426684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RUW3
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9415a84BC7644cb9428b97E565cC2Bb7139CC8f4
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B0RUW3
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 361 | 39% helix, 17% strand | B0RUW3 |
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 | 76 | 0.36 | 0.77 | 19 | empty |
| 2 | 70 | 0.30 | 0.73 | 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 B0RUW3
- Elsewhere: UniProt B0RUW3 · AlphaFold DB B0RUW3
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