MolNFT v1 · #426561 · protein
AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B1HSU6)
B1HSU6: “AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (B1HSU6)”. 2 pockets (best druggability 0.41). MolNFT v1 #426561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1HSU6
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x380994D123977e35e4705A8d85Ebc8F421A9D395
- Molecule
- Phosphoserine aminotransferase
- UniProt
- B1HSU6
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoserine aminotransferase | protein | 362 | 40% helix, 17% strand | B1HSU6 |
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 | 121 | 0.41 | 0.76 | 22 | empty |
| 2 | 52 | 0.31 | 0.77 | 15 | 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 B1HSU6
- Elsewhere: UniProt B1HSU6 · AlphaFold DB B1HSU6
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