MolNFT v1 · #434410 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q8ZBJ7)
Q8ZBJ7: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q8ZBJ7)”. 3 pockets (best druggability 0.42). MolNFT v1 #434410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZBJ7
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6210d44A4915BD5e50Be1f4196Df3F7d8ebD63e8
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q8ZBJ7
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 32% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 264 | 32% helix, 33% strand | Q8ZBJ7 |
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 | 159 | 0.42 | 0.74 | 26 | empty |
| 2 | 132 | 0.38 | 0.73 | 25 | empty |
| 3 | 85 | 0.33 | 0.74 | 16 | 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 Q8ZBJ7
- Elsewhere: UniProt Q8ZBJ7 · AlphaFold DB Q8ZBJ7
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