MolNFT v1 · #434318 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q0TTQ9)
Q0TTQ9: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q0TTQ9)”. 3 pockets (best druggability 0.41). MolNFT v1 #434318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TTQ9
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66c9AD9C3f7A7b513582E9A53F7701F828B43fAD
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q0TTQ9
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 271 | 31% helix, 31% strand | Q0TTQ9 |
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 | 139 | 0.41 | 0.74 | 18 | empty |
| 2 | 88 | 0.32 | 0.73 | 15 | empty |
| 3 | 52 | 0.31 | 0.76 | 14 | 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 Q0TTQ9
- Elsewhere: UniProt Q0TTQ9 · AlphaFold DB Q0TTQ9
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