MolNFT v1 · #434188 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A4Y5Y9)
A4Y5Y9: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A4Y5Y9)”. 4 pockets (best druggability 0.57). MolNFT v1 #434188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Y5Y9
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- A4Y5Y9
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 637 | 44% helix, 18% strand | A4Y5Y9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.57 | 0.78 | 36 | empty |
| 2 | 126 | 0.43 | 0.76 | 28 | empty |
| 3 | 69 | 0.31 | 0.74 | 17 | empty |
| 4 | 71 | 0.30 | 0.73 | 17 | 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 A4Y5Y9
- Elsewhere: UniProt A4Y5Y9 · AlphaFold DB A4Y5Y9
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