MolNFT v1 · #434310 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q8K9T6)
Q8K9T6: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q8K9T6)”. 1 pocket (best druggability 0.43). MolNFT v1 #434310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K9T6
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q8K9T6
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 268 | 32% helix, 32% strand | Q8K9T6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.43 | 0.76 | 22 | 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 Q8K9T6
- Elsewhere: UniProt Q8K9T6 · AlphaFold DB Q8K9T6
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