Research workbench
AlphaFold monomer V2.0 prediction for putative S-adenosylmethionine- dependent methyltransferase rcsf (O68638)
Analyse AlphaFold monomer V2.0 prediction for putative 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
- O68638
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Putative S-adenosylmethionine-dependent methyltransferase rcsf
- UniProt
- O68638
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 16% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosylmethionine-dependent methyltransferase rcsf | protein | 240 | 16% helix, 20% strand | O68638 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.72 | 0.79 | 52 | empty |
| 2 | 58 | 0.30 | 0.74 | 11 | 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 O68638
- Elsewhere: UniProt O68638 · AlphaFold DB O68638
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