MolNFT v1 · #434187 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A8H5G3)
A8H5G3: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A8H5G3)”. 4 pockets (best druggability 0.57). MolNFT v1 #434187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8H5G3
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- A8H5G3
- Pockets
- 4 · best druggability 0.57
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 | A8H5G3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.57 | 0.77 | 35 | empty |
| 2 | 53 | 0.52 | 0.88 | 15 | empty |
| 3 | 117 | 0.40 | 0.75 | 23 | empty |
| 4 | 136 | 0.38 | 0.73 | 26 | 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 A8H5G3
- Elsewhere: UniProt A8H5G3 · AlphaFold DB A8H5G3
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