MolNFT v1 · #434092 · protein
AlphaFold monomer V2.0 prediction for arginine decarboxylase 1 (Q9SNN0)
Q9SNN0: “AlphaFold monomer V2.0 prediction for arginine decarboxylase 1 (Q9SNN0)”. 9 pockets (best druggability 0.58). MolNFT v1 #434092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SNN0
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1431f8f2D8A0757F2EEF7D9a43c9edC067005BE8
- Molecule
- Arginine decarboxylase 1
- UniProt
- Q9SNN0
- Pockets
- 9 · best druggability 0.58
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine decarboxylase 1 | protein | 702 | 42% helix, 14% strand | Q9SNN0 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 258 | 0.58 | 0.78 | 35 | empty |
| 2 | 163 | 0.55 | 0.80 | 20 | empty |
| 3 | 236 | 0.54 | 0.77 | 30 | empty |
| 4 | 147 | 0.49 | 0.78 | 34 | empty |
| 5 | 59 | 0.43 | 0.82 | 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 Q9SNN0
- Elsewhere: UniProt Q9SNN0 · AlphaFold DB Q9SNN0
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