Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A4XL61)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (A4XL61) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4XL61
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9165c2b3A21685ac6AE74B8D42344E216f400509
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- A4XL61
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 417 | 50% helix, 14% strand | A4XL61 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.60 | 0.75 | 44 | empty |
| 2 | 153 | 0.42 | 0.74 | 22 | 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 A4XL61
- Elsewhere: UniProt A4XL61 · AlphaFold DB A4XL61
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