MolNFT v1 · #434177 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A1S712)
A1S712: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A1S712)”. 6 pockets (best druggability 0.57). MolNFT v1 #434177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S712
- Type
- protein
- Length
- 636 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x028515Ca84017068CF074628B04aDe18e16adfD8
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- A1S712
- Pockets
- 6 · 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 | 636 | 44% helix, 18% strand | A1S712 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.57 | 0.78 | 38 | empty |
| 2 | 66 | 0.51 | 0.86 | 18 | empty |
| 3 | 199 | 0.47 | 0.75 | 29 | empty |
| 4 | 112 | 0.38 | 0.74 | 19 | empty |
| 5 | 57 | 0.27 | 0.74 | 13 | 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 A1S712
- Elsewhere: UniProt A1S712 · AlphaFold DB A1S712
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