Research workbench
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q1CKB8)
Analyse AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q1CKB8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1CKB8
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc9c9Af88E0b0A5Ec61DD36Ae0Ecd840271f80cF
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q1CKB8
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 417 | 47% helix, 13% strand | Q1CKB8 |
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 | 300 | 0.53 | 0.75 | 45 | empty |
| 2 | 78 | 0.32 | 0.74 | 17 | empty |
| 3 | 66 | 0.29 | 0.73 | 19 | 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 Q1CKB8
- Elsewhere: UniProt Q1CKB8 · AlphaFold DB Q1CKB8
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