MolNFT v1 · #434134 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8FE34)
Q8FE34: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8FE34)”. 7 pockets (best druggability 0.55). MolNFT v1 #434134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FE34
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- Q8FE34
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 658 | 42% helix, 17% strand | Q8FE34 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.55 | 0.79 | 36 | empty |
| 2 | 133 | 0.50 | 0.80 | 23 | empty |
| 3 | 193 | 0.47 | 0.75 | 27 | empty |
| 4 | 77 | 0.47 | 0.82 | 14 | empty |
| 5 | 50 | 0.34 | 0.78 | 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 Q8FE34
- Elsewhere: UniProt Q8FE34 · AlphaFold DB Q8FE34
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