MolNFT v1 · #434349 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A1WYT0)
A1WYT0: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A1WYT0)”. 3 pockets (best druggability 0.39). MolNFT v1 #434349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WYT0
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf562F10F7328F0E98474bd83C5fD20dd558c7ed6
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- A1WYT0
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 34% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 272 | 34% helix, 32% strand | A1WYT0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.39 | 0.75 | 21 | empty |
| 2 | 71 | 0.35 | 0.76 | 12 | empty |
| 3 | 59 | 0.30 | 0.75 | 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 A1WYT0
- Elsewhere: UniProt A1WYT0 · AlphaFold DB A1WYT0
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