MolNFT v1 · #434325 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (B7UIG8)
B7UIG8: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (B7UIG8)”. 2 pockets (best druggability 0.44). MolNFT v1 #434325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UIG8
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- B7UIG8
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 264 | 32% helix, 32% strand | B7UIG8 |
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 | 149 | 0.44 | 0.75 | 27 | empty |
| 2 | 124 | 0.40 | 0.75 | 20 | 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 B7UIG8
- Elsewhere: UniProt B7UIG8 · AlphaFold DB B7UIG8
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