MolNFT v1 · #434303 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q0A6F1)
Q0A6F1: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q0A6F1)”. 4 pockets (best druggability 0.41). MolNFT v1 #434303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0A6F1
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAa9dfA3b561daFBbf7989Ffd418937f79dC2347c
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q0A6F1
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 273 | 32% helix, 32% strand | Q0A6F1 |
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 | 122 | 0.41 | 0.75 | 16 | empty |
| 2 | 52 | 0.29 | 0.76 | 16 | empty |
| 3 | 56 | 0.26 | 0.73 | 14 | empty |
| 4 | 51 | 0.26 | 0.74 | 10 | 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 Q0A6F1
- Elsewhere: UniProt Q0A6F1 · AlphaFold DB Q0A6F1
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