Research workbench
AlphaFold monomer V2.0 prediction for rgm domain family member B (Q7TQ33)
Analyse AlphaFold monomer V2.0 prediction for rgm domain family member B (Q7TQ33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TQ33
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Rgm domain family member B
- UniProt
- Q7TQ33
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 29% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rgm domain family member B | protein | 436 | 29% helix, 19% strand | Q7TQ33 |
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 | 245 | 0.55 | 0.78 | 39 | empty |
| 2 | 55 | 0.32 | 0.77 | 17 | empty |
| 3 | 80 | 0.31 | 0.73 | 17 | empty |
Modifications
Observed in the structure: 7 disulfide (disulfide).
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 Q7TQ33
- Elsewhere: UniProt Q7TQ33 · AlphaFold DB Q7TQ33
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.