Research workbench
AlphaFold monomer V2.0 prediction for probable S-adenosylmethionine- dependent methyltransferase AT5G37990 (Q9FKC8)
Analyse AlphaFold monomer V2.0 prediction for probable S-adenosylmethionine- dependent… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FKC8
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55F166d9F6A3981E60dDA03De65e7EbdD73842e2
- Molecule
- Probable S-adenosylmethionine-dependent methyltransferase AT5G37990
- UniProt
- Q9FKC8
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable S-adenosylmethionine-dependent methyltransferase AT5G37990 | protein | 362 | 45% helix, 18% strand | Q9FKC8 |
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 | 242 | 0.81 | 0.93 | 52 | empty |
| 2 | 78 | 0.37 | 0.77 | 16 | empty |
| 3 | 58 | 0.33 | 0.77 | 18 | 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 Q9FKC8
- Elsewhere: UniProt Q9FKC8 · AlphaFold DB Q9FKC8
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