MolNFT v1 · #434383 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q8ZRS4)
Q8ZRS4: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q8ZRS4)”. 4 pockets (best druggability 0.43). MolNFT v1 #434383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZRS4
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q8ZRS4
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 264 | 31% helix, 33% strand | Q8ZRS4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.43 | 0.75 | 22 | empty |
| 2 | 58 | 0.33 | 0.77 | 13 | empty |
| 3 | 55 | 0.27 | 0.74 | 14 | empty |
| 4 | 50 | 0.26 | 0.73 | 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 Q8ZRS4
- Elsewhere: UniProt Q8ZRS4 · AlphaFold DB Q8ZRS4
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