MolNFT v1 · #153793 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q3II23)
Q3II23: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q3II23)”. 3 pockets (best druggability 0.45). MolNFT v1 #153793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3II23
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE136f7458dc8cd9A7a4468E4BCD663dA9A275Ba3
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q3II23
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 418 | 47% helix, 14% strand | Q3II23 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.45 | 0.76 | 24 | empty |
| 2 | 169 | 0.44 | 0.75 | 32 | empty |
| 3 | 52 | 0.27 | 0.74 | 16 | 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 Q3II23
- Elsewhere: UniProt Q3II23 · AlphaFold DB Q3II23
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