Research workbench
AlphaFold monomer V2.0 prediction for radical S-adenosyl methionine domain-containing protein 2 (Q6EE23)
Analyse AlphaFold monomer V2.0 prediction for radical S-adenosyl methionine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6EE23
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa10D43235e7f218a851416dd8888614A38c78d21
- Molecule
- Radical S-adenosyl methionine domain-containing protein 2
- UniProt
- Q6EE23
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Radical S-adenosyl methionine domain-containing protein 2 | protein | 354 | 37% helix, 16% strand | Q6EE23 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.86 | 0.95 | 60 | 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 Q6EE23
- Elsewhere: UniProt Q6EE23 · AlphaFold DB Q6EE23
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