Research workbench
AlphaFold monomer V2.0 prediction for serine decarboxylase 2 (Q8RV06)
Analyse AlphaFold monomer V2.0 prediction for serine decarboxylase 2 (Q8RV06) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8RV06
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D71747Ba3BA61acAd0bA28226C08437a119C1D7
- Molecule
- Serine decarboxylase 2
- UniProt
- Q8RV06
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine decarboxylase 2 | protein | 467 | 39% helix, 14% strand | Q8RV06 |
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 | 889 | 0.73 | 0.77 | 94 | empty |
Modifications
Observed in the structure: 1 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 Q8RV06
- Elsewhere: UniProt Q8RV06 · AlphaFold DB Q8RV06
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