Research workbench
AlphaFold monomer V2.0 prediction for arginine decarboxylase (Q9K9K5)
Analyse AlphaFold monomer V2.0 prediction for arginine decarboxylase (Q9K9K5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9K9K5
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16bAB96c6aDA76E246D4ba74AE1dCaf6B052cC5a
- Molecule
- Arginine decarboxylase
- UniProt
- Q9K9K5
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine decarboxylase | protein | 491 | 41% helix, 16% strand | Q9K9K5 |
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 | 367 | 0.82 | 0.91 | 52 | empty |
| 2 | 119 | 0.41 | 0.75 | 18 | empty |
| 3 | 71 | 0.32 | 0.74 | 12 | 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 Q9K9K5
- Elsewhere: UniProt Q9K9K5 · AlphaFold DB Q9K9K5
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