MolNFT v1 · #153816 · protein
AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q214H7)
Q214H7: “AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q214H7)”. 3 pockets (best druggability 0.51). MolNFT v1 #153816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q214H7
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x058c4C0f329bb1F8Be9be0DFCbC9073d1000Ba26
- Molecule
- Serine hydroxymethyltransferase
- UniProt
- Q214H7
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydroxymethyltransferase | protein | 440 | 47% helix, 13% strand | Q214H7 |
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 | 206 | 0.51 | 0.77 | 27 | empty |
| 2 | 200 | 0.48 | 0.75 | 38 | empty |
| 3 | 62 | 0.34 | 0.77 | 15 | 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 Q214H7
- Elsewhere: UniProt Q214H7 · AlphaFold DB Q214H7
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