MolNFT v1 · #434139 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A0A4W3)
A0A4W3: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A0A4W3)”. 5 pockets (best druggability 0.58). MolNFT v1 #434139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A4W3
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- A0A4W3
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 635 | 45% helix, 17% strand | A0A4W3 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.58 | 0.74 | 53 | empty |
| 2 | 58 | 0.54 | 0.88 | 17 | empty |
| 3 | 184 | 0.53 | 0.79 | 25 | empty |
| 4 | 190 | 0.52 | 0.78 | 32 | empty |
| 5 | 100 | 0.38 | 0.75 | 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 A0A4W3
- Elsewhere: UniProt A0A4W3 · AlphaFold DB A0A4W3
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