Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B3PN94)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B3PN94) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3PN94
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- B3PN94
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 419 | 46% helix, 14% strand | B3PN94 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.58 | 0.77 | 47 | empty |
| 2 | 177 | 0.44 | 0.74 | 26 | empty |
| 3 | 53 | 0.34 | 0.78 | 14 | empty |
| 4 | 61 | 0.32 | 0.76 | 17 | 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 B3PN94
- Elsewhere: UniProt B3PN94 · AlphaFold DB B3PN94
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.