Research workbench
AlphaFold monomer V2.0 prediction for carboxy-S-adenosyl-L-methionine synthase (Q1RAR4)
Analyse AlphaFold monomer V2.0 prediction for carboxy-S-adenosyl-L-methionine synthase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1RAR4
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x084C9507B8890B44F4aE79C08a93A4457A564360
- Molecule
- Carboxy-S-adenosyl-L-methionine synthase
- UniProt
- Q1RAR4
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carboxy-S-adenosyl-L-methionine synthase | protein | 247 | 41% helix, 20% strand | Q1RAR4 |
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 | 471 | 0.76 | 0.84 | 61 | empty |
| 2 | 58 | 0.34 | 0.77 | 13 | 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 Q1RAR4
- Elsewhere: UniProt Q1RAR4 · AlphaFold DB Q1RAR4
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