MolNFT v1 · #434190 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A0KVN8)
A0KVN8: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A0KVN8)”. 5 pockets (best druggability 0.58). MolNFT v1 #434190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0KVN8
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27ff0DdF15A855B7B72Ca3855a3bf8190d3cb68F
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- A0KVN8
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 637 | 44% helix, 17% strand | A0KVN8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.58 | 0.79 | 34 | empty |
| 2 | 66 | 0.55 | 0.88 | 18 | empty |
| 3 | 133 | 0.41 | 0.75 | 21 | empty |
| 4 | 109 | 0.41 | 0.76 | 25 | empty |
| 5 | 80 | 0.33 | 0.74 | 21 | 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 A0KVN8
- Elsewhere: UniProt A0KVN8 · AlphaFold DB A0KVN8
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