Research workbench
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (B4TV55)
Analyse AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TV55
- Type
- protein
- Length
- 632 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3048035c88f5559a84b15475ED6c0013b3E8bF25
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- B4TV55
- Pockets
- 6 · best druggability 0.52
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 632 | 44% helix, 17% strand | B4TV55 |
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 | 195 | 0.52 | 0.78 | 35 | empty |
| 2 | 136 | 0.52 | 0.80 | 23 | empty |
| 3 | 80 | 0.49 | 0.83 | 14 | empty |
| 4 | 177 | 0.47 | 0.76 | 30 | empty |
| 5 | 62 | 0.45 | 0.83 | 18 | 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 B4TV55
- Elsewhere: UniProt B4TV55 · AlphaFold DB B4TV55
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