Research workbench
AlphaFold monomer V2.0 prediction for arginine decarboxylase (Q81MS2)
Analyse AlphaFold monomer V2.0 prediction for arginine decarboxylase (Q81MS2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q81MS2
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cd4def81d74E05B9A5238beD1eE200FF5B0f384
- Molecule
- Arginine decarboxylase
- UniProt
- Q81MS2
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine decarboxylase | protein | 493 | 41% helix, 16% strand | Q81MS2 |
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 | 250 | 0.83 | 0.95 | 33 | empty |
| 2 | 154 | 0.61 | 0.84 | 32 | empty |
| 3 | 102 | 0.40 | 0.76 | 16 | 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 Q81MS2
- Elsewhere: UniProt Q81MS2 · AlphaFold DB Q81MS2
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