MolNFT v1 · #434407 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A7FM34)
A7FM34: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A7FM34)”. 2 pockets (best druggability 0.47). MolNFT v1 #434407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FM34
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- A7FM34
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 264 | 33% helix, 31% strand | A7FM34 |
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 | 190 | 0.47 | 0.75 | 28 | empty |
| 2 | 54 | 0.25 | 0.72 | 15 | 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 A7FM34
- Elsewhere: UniProt A7FM34 · AlphaFold DB A7FM34
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