Research workbench
AlphaFold monomer V2.0 prediction for B3 domain-containing protein REM5 (Q9SB80)
Analyse AlphaFold monomer V2.0 prediction for B3 domain-containing protein REM5 (Q9SB80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SB80
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Fe8EC3e2F52E83fc61c087D6Dd75E8584fB57B4
- Molecule
- B3 domain-containing protein REM5
- UniProt
- Q9SB80
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 22% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein REM5 | protein | 352 | 22% helix, 22% strand | Q9SB80 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.56 | 0.83 | 25 | empty |
| 2 | 166 | 0.51 | 0.78 | 21 | empty |
| 3 | 186 | 0.44 | 0.73 | 27 | 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 Q9SB80
- Elsewhere: UniProt Q9SB80 · AlphaFold DB Q9SB80
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