MolNFT v1 · #434354 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A1U6K2)
A1U6K2: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A1U6K2)”. 2 pockets (best druggability 0.39). MolNFT v1 #434354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1U6K2
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- A1U6K2
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 263 | 30% helix, 33% strand | A1U6K2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.39 | 0.76 | 19 | empty |
| 2 | 65 | 0.29 | 0.74 | 18 | 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 A1U6K2
- Elsewhere: UniProt A1U6K2 · AlphaFold DB A1U6K2
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