Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B9JV74)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (B9JV74) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9JV74
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9120a2cD2BC3Db8eeBDF77645885D2Bcf135A1a5
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- B9JV74
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 429 | 50% helix, 13% strand | B9JV74 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.53 | 0.77 | 30 | empty |
| 2 | 192 | 0.48 | 0.76 | 35 | empty |
| 3 | 79 | 0.37 | 0.76 | 21 | 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 B9JV74
- Elsewhere: UniProt B9JV74 · AlphaFold DB B9JV74
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