MolNFT v1 · #434395 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q3BYB2)
Q3BYB2: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q3BYB2)”. 3 pockets (best druggability 0.44). MolNFT v1 #434395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BYB2
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9C5cB57d1eDa7581935cB65276f4b016326De568
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q3BYB2
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 264 | 31% helix, 32% strand | Q3BYB2 |
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 | 123 | 0.44 | 0.77 | 17 | empty |
| 2 | 129 | 0.37 | 0.73 | 24 | empty |
| 3 | 68 | 0.29 | 0.73 | 17 | 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 Q3BYB2
- Elsewhere: UniProt Q3BYB2 · AlphaFold DB Q3BYB2
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